N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-phenylethanamine Traditional Name: [3-(aminomethyl)benzyl]-methyl-phenethyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CC=CC(=C2)CN

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H22N2/c1-19(11-10-15-6-3-2-4-7-15)14-17-9-5-8-16(12-17)13-18/h2-9,12H,10-11,13-14,18H2,1H3