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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]quinolin-2-amine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]quinolin-2-amine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-quinolinamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]quinolin-2-amine Traditional Name: [3-(aminomethyl)benzyl]-(2-quinolyl)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NCC3=CC=CC(=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCC3=CC=CC(=C3)CN

InChI

InChI=1S/C17H17N3/c18-11-13-4-3-5-14(10-13)12-19-17-9-8-15-6-1-2-7-16(15)20-17/h1-10H,11-12,18H2,(H,19,20)