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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)C2=NC3=CC=CC=C3C=C2

InChI

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