(2S)-N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-[4-(2-methylpropyl)phenyl]propan-1-imine

Systemtic Name: (2S)-N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]-2-[4-(2-methylpropyl)phenyl]propan-1-imine Openeye Name: (2S)-N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-(4-isobutylphenyl)propan-1-imine CAS Name: (2S)-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-2-[4-(2-methylpropyl)phenyl]-1-propanimine IUPAC Name: (2S)-N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-2-[4-(2-methylpropyl)phenyl]propan-1-imine Traditional Name: [(1S)-1-benzyl-2-methoxy-ethyl]-[(2S)-2-(4-isobutylphenyl)propylidene]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C=NC(CC2=CC=CC=C2)COC

Isomeric SMILES

C[C@H](C=N[C@@H](CC1=CC=CC=C1)COC)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C23H31NO/c1-18(2)14-21-10-12-22(13-11-21)19(3)16-24-23(17-25-4)15-20-8-6-5-7-9-20/h5-13,16,18-19,23H,14-15,17H2,1-4H3/t19-,23+/m1/s1