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

Systemtic Name: (2S,3S,4R)-2-methyl-N,1-bis(phenylmethyl)-4-prop-1-en-2-yl-piperidin-3-amine Openeye Name: (2S,3S,4R)-N,1-dibenzyl-4-isopropenyl-2-methyl-piperidin-3-amine CAS Name: (2S,3S,4R)-2-methyl-4-(1-methylethenyl)-N,1-bis(phenylmethyl)-3-piperidinamine IUPAC Name: (2S,3S,4R)-N,1-dibenzyl-2-methyl-4-prop-1-en-2-ylpiperidin-3-amine Traditional Name: benzyl-[(2S,3S,4R)-1-benzyl-4-isopropenyl-2-methyl-3-piperidyl]amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2/c1-18(2)22-14-15-25(17-21-12-8-5-9-13-21)19(3)23(22)24-16-20-10-6-4-7-11-20/h4-13,19,22-24H,1,14-17H2,2-3H3/t19-,22+,23+/m0/s1