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

Systemtic Name: N-[(2S,3S,4R)-2-(2-methylpropyl)-1-(phenylmethyl)-4-propan-2-yl-piperidin-3-yl]-1-phenyl-methanimine Openeye Name: N-[(2S,3S,4R)-1-benzyl-2-isobutyl-4-isopropyl-3-piperidyl]-1-phenyl-methanimine CAS Name: N-[(2S,3S,4R)-2-(2-methylpropyl)-1-(phenylmethyl)-4-propan-2-yl-3-piperidinyl]-1-phenylmethanimine IUPAC Name: N-[(2S,3S,4R)-1-benzyl-2-(2-methylpropyl)-4-propan-2-ylpiperidin-3-yl]-1-phenylmethanimine Traditional Name: benzal-[(2S,3S,4R)-1-benzyl-2-isobutyl-4-isopropyl-3-piperidyl]amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(CCN1CC2=CC=CC=C2)C(C)C)N=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H]1[C@H]([C@H](CCN1CC2=CC=CC=C2)C(C)C)N=CC3=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/h5-14,18,20-21,24-26H,15-17,19H2,1-4H3/t24-,25+,26+/m1/s1