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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 of Pyrilamine H-3

SMILES

[3H]C1=CC=C(N=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

Approval Year

Name Type Language
Pyrilamine H-3
Common 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
[3H]Pyrilamine
Common 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 Sat Dec 16 19:59:19 GMT 2023 , Edited by admin on Sat Dec 16 19:59:19 GMT 2023
PRIMARY
CAS
70557-32-3
Created by admin on Sat Dec 16 19:59:19 GMT 2023 , Edited by admin on Sat Dec 16 19:59:19 GMT 2023
PRIMARY
FDA UNII
FQA285Q9SL
Created by admin on Sat Dec 16 19:59:19 GMT 2023 , Edited by admin on Sat Dec 16 19:59:19 GMT 2023
PRIMARY