N-[(2S,3R,4S)-1,2-bis(phenylmethyl)-4-propan-2-yl-piperidin-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2S,3R,4S)-1,2-bis(phenylmethyl)-4-propan-2-yl-piperidin-3-yl]-1-phenyl-methanimine Openeye Name: N-[(2S,3R,4S)-1,2-dibenzyl-4-isopropyl-3-piperidyl]-1-phenyl-methanimine CAS Name: N-[(2S,3R,4S)-1,2-bis(phenylmethyl)-4-propan-2-yl-3-piperidinyl]-1-phenylmethanimine IUPAC Name: N-[(2S,3R,4S)-1,2-dibenzyl-4-propan-2-ylpiperidin-3-yl]-1-phenylmethanimine Traditional Name: benzal-[(2S,3R,4S)-1,2-dibenzyl-4-isopropyl-3-piperidyl]amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCN(C(C1N=CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H]1CCN([C@H]([C@@H]1N=CC2=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/h3-17,21,23,27-29H,18-20,22H2,1-2H3/t27-,28-,29+/m0/s1