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

Systemtic Name: (2S,3S,4R)-2-(2-methylpropyl)-N,1-bis(phenylmethyl)-4-prop-1-en-2-yl-piperidin-3-amine Openeye Name: (2S,3S,4R)-N,1-dibenzyl-2-isobutyl-4-isopropenyl-piperidin-3-amine CAS Name: (2S,3S,4R)-4-(1-methylethenyl)-2-(2-methylpropyl)-N,1-bis(phenylmethyl)-3-piperidinamine IUPAC Name: (2S,3S,4R)-N,1-dibenzyl-2-(2-methylpropyl)-4-prop-1-en-2-ylpiperidin-3-amine Traditional Name: benzyl-[(2S,3S,4R)-1-benzyl-2-isobutyl-4-isopropenyl-3-piperidyl]amine Formula: C26H36N2 MolecularWeight: 376.57744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(CCN1CC2=CC=CC=C2)C(=C)C)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H]1[C@H]([C@H](CCN1CC2=CC=CC=C2)C(=C)C)NCC3=CC=CC=C3

InChI

InChI=1S/C26H36N2/c1-20(2)17-25-26(27-18-22-11-7-5-8-12-22)24(21(3)4)15-16-28(25)19-23-13-9-6-10-14-23/h5-14,20,24-27H,3,15-19H2,1-2,4H3/t24-,25+,26+/m1/s1