3-[4-(phenylmethyl)piperidin-1-yl]-N-prop-1-ynyl-aniline

Systemtic Name: 3-[4-(phenylmethyl)piperidin-1-yl]-N-prop-1-ynyl-aniline Openeye Name: 3-(4-benzyl-1-piperidyl)-N-prop-1-ynyl-aniline CAS Name: 3-[4-(phenylmethyl)-1-piperidinyl]-N-prop-1-ynylaniline IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-prop-1-ynylaniline Traditional Name: [3-(4-benzylpiperidino)phenyl]-prop-1-ynyl-amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC#CNC1=CC=CC(=C1)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC#CNC1=CC=CC(=C1)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2/c1-2-13-22-20-9-6-10-21(17-20)23-14-11-19(12-15-23)16-18-7-4-3-5-8-18/h3-10,17,19,22H,11-12,14-16H2,1H3