N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-quinolin-4-amine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-quinolin-4-amine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-quinolin-4-amine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-4-quinolinamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methylquinolin-4-amine Traditional Name: [3-(aminomethyl)benzyl]-(2-methyl-4-quinolyl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCC3=CC=CC(=C3)CN

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCC3=CC=CC(=C3)CN

InChI

InChI=1S/C18H19N3/c1-13-9-18(16-7-2-3-8-17(16)21-13)20-12-15-6-4-5-14(10-15)11-19/h2-10H,11-12,19H2,1H3,(H,20,21)