N-(1-phenylethyl)-1-(phenylmethyl)-3-prop-2-enyl-piperidin-4-amine

Systemtic Name: N-(1-phenylethyl)-1-(phenylmethyl)-3-prop-2-enyl-piperidin-4-amine Openeye Name: 3-allyl-1-benzyl-N-(1-phenylethyl)piperidin-4-amine CAS Name: N-(1-phenylethyl)-1-(phenylmethyl)-3-prop-2-enyl-4-piperidinamine IUPAC Name: 1-benzyl-N-(1-phenylethyl)-3-prop-2-enylpiperidin-4-amine Traditional Name: (3-allyl-1-benzyl-4-piperidyl)-(1-phenylethyl)amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCN(CC2CC=C)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCN(CC2CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2/c1-3-10-22-18-25(17-20-11-6-4-7-12-20)16-15-23(22)24-19(2)21-13-8-5-9-14-21/h3-9,11-14,19,22-24H,1,10,15-18H2,2H3