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

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H15NO
Molecular Weight	249.3071
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

NC(C1=CC=CC=C1)C2=C(O)C=CC3=CC=CC=C23

InChI

InChIKey=PZMIGEOOGFFCNT-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula	C17H15NO
Molecular Weight	249.3071
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

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	2039DR82JB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

BETTI BASE

Preferred Name

English

2-NAPHTHALENOL, 1-(AMINOPHENYLMETHYL)-

Systematic Name

English

BETTI BASE [MI]

Common Name

English

1-(AMINO(PHENYL)METHYL)-2-NAPHTHALENOL

Systematic Name

English

BETTI BASE, (±)-

Common Name

English

NSC-37611

Code

English

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

Systematic Name

English

BETTI'S BASE

Common Name

English

2-HYDROXY-.ALPHA.-PHENYL-1-NAPHTHALENEMETHANAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

2039DR82JB