(E)-1-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(aminomethyl)phenyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[3-(aminomethyl)phenyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(aminomethyl)phenyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c22-16-18-7-4-8-20(15-18)19-11-13-23(14-12-19)21(24)10-9-17-5-2-1-3-6-17/h1-10,15,19H,11-14,16,22H2/b10-9+