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

Systemtic Name: N-[(2S,3S,4R)-2-methyl-1-(phenylmethyl)-4-propan-2-yl-piperidin-3-yl]-1-phenyl-methanimine Openeye Name: N-[(2S,3S,4R)-1-benzyl-4-isopropyl-2-methyl-3-piperidyl]-1-phenyl-methanimine CAS Name: N-[(2S,3S,4R)-2-methyl-1-(phenylmethyl)-4-propan-2-yl-3-piperidinyl]-1-phenylmethanimine IUPAC Name: N-[(2S,3S,4R)-1-benzyl-2-methyl-4-propan-2-ylpiperidin-3-yl]-1-phenylmethanimine Traditional Name: benzal-[(2S,3S,4R)-1-benzyl-4-isopropyl-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)N=CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]([C@H](CCN1CC2=CC=CC=C2)C(C)C)N=CC3=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/h4-13,16,18-19,22-23H,14-15,17H2,1-3H3/t19-,22+,23+/m0/s1