Pyrilamine H-3

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H23N3O
Molecular Weight	287.3921
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[3H]C1=CN=C(C=C1)N(CCN(C)C)CC2=CC=C(OC)C=C2

InChI

InChIKey=YECBIJXISLIIDS-XHHURNKPSA-N

InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3/i5T

HIDE SMILES / InChI

Molecular Formula	C17H23N3O
Molecular Weight	287.3921
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:57:25 GMT 2025` Edited by `admin` on `Wed Apr 02 17:57:25 GMT 2025`
Record UNII	FQA285Q9SL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Pyrilamine H-3

Common Name

English

[3H]Pyrilamine

Preferred Name

English

1,2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-(2-pyridinyl-5-t)-

Systematic Name

English

1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N?,N?-dimethyl-N-(2-pyridinyl-5-t)-

Systematic Name

English

N1-[(4-Methoxyphenyl)methyl]-N2,N2-dimethyl-N1-(2-pyridinyl-5-t)-1,2-ethanediamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

656400

Created by admin on Wed Apr 02 17:57:25 GMT 2025 , Edited by admin on Wed Apr 02 17:57:25 GMT 2025

PRIMARY

CAS

70557-32-3

Created by admin on Wed Apr 02 17:57:25 GMT 2025 , Edited by admin on Wed Apr 02 17:57:25 GMT 2025

PRIMARY

FDA UNII

FQA285Q9SL

Created by admin on Wed Apr 02 17:57:25 GMT 2025 , Edited by admin on Wed Apr 02 17:57:25 GMT 2025

PRIMARY

EPA CompTox

DTXSID60395661

Created by admin on Wed Apr 02 17:57:25 GMT 2025 , Edited by admin on Wed Apr 02 17:57:25 GMT 2025

PRIMARY

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