(2S,3S,4R)-N,1,2-tris(phenylmethyl)-4-prop-1-en-2-yl-piperidin-3-amine

Systemtic Name: (2S,3S,4R)-N,1,2-tris(phenylmethyl)-4-prop-1-en-2-yl-piperidin-3-amine Openeye Name: (2S,3S,4R)-N,1,2-tribenzyl-4-isopropenyl-piperidin-3-amine CAS Name: (2S,3S,4R)-4-(1-methylethenyl)-N,1,2-tris(phenylmethyl)-3-piperidinamine IUPAC Name: (2S,3S,4R)-N,1,2-tribenzyl-4-prop-1-en-2-ylpiperidin-3-amine Traditional Name: benzyl-[(2S,3S,4R)-1,2-dibenzyl-4-isopropenyl-3-piperidyl]amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCN(C(C1NCC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=C)[C@H]1CCN([C@H]([C@H]1NCC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N2/c1-23(2)27-18-19-31(22-26-16-10-5-11-17-26)28(20-24-12-6-3-7-13-24)29(27)30-21-25-14-8-4-9-15-25/h3-17,27-30H,1,18-22H2,2H3/t27-,28+,29+/m1/s1