BETTI BASE, (-)-

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H15NO
Molecular Weight	249.3071
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BETTI BASE, (-)-

Structure Search

SMILES

N[C@H](C1=CC=CC=C1)C2=C(O)C=CC3=CC=CC=C23

InChI

InChIKey=PZMIGEOOGFFCNT-QGZVFWFLSA-N

InChI=1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H15NO
Molecular Weight	249.3071
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:43:03 GMT 2025` Edited by `admin` on `Mon Mar 31 23:43:03 GMT 2025`
Record UNII	C44563V2GB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BETTI BASE (R)-FORM [MI]

Preferred Name

English

BETTI BASE, (-)-

Common Name

English

2-NAPHTHALENOL, 1-((R)-AMINOPHENYLMETHYL)-

Systematic Name

English

(-)-1-(.ALPHA.-AMINOBENZYL)-2-NAPHTHOL

Systematic Name

English

BETTI BASE, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

6935961

Created by admin on Mon Mar 31 23:43:03 GMT 2025 , Edited by admin on Mon Mar 31 23:43:03 GMT 2025

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CAS

219897-35-5

Created by admin on Mon Mar 31 23:43:03 GMT 2025 , Edited by admin on Mon Mar 31 23:43:03 GMT 2025

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FDA UNII

C44563V2GB

Created by admin on Mon Mar 31 23:43:03 GMT 2025 , Edited by admin on Mon Mar 31 23:43:03 GMT 2025

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MERCK INDEX

m2460

Created by admin on Mon Mar 31 23:43:03 GMT 2025 , Edited by admin on Mon Mar 31 23:43:03 GMT 2025

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Merck Index

EPA CompTox

DTXSID70944588

Created by admin on Mon Mar 31 23:43:03 GMT 2025 , Edited by admin on Mon Mar 31 23:43:03 GMT 2025

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