N-[(1S)-1-(4-methoxyphenyl)propyl]-1-phenyl-methanimine

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-1-phenyl-methanimine CAS Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-1-phenylmethanimine IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-(4-methoxyphenyl)propyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)N=CC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)N=CC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-3-17(15-9-11-16(19-2)12-10-15)18-13-14-7-5-4-6-8-14/h4-13,17H,3H2,1-2H3/t17-/m0/s1