[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-phenyl-methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c20-14-15-5-4-8-18(13-15)16-9-11-21(12-10-16)19(22)17-6-2-1-3-7-17/h1-8,13,16H,9-12,14,20H2