3-(aminomethyl)-N-methyl-N-(phenylmethyl)quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=NC3=CC=CC=C32)CN

InChI

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