N-[(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-(4-methylphenyl)propyl]-1-phenyl-methanimine

Systemtic Name: N-[(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-(4-methylphenyl)propyl]-1-phenyl-methanimine Openeye Name: N-[(3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-(p-tolyl)propyl]-1-phenyl-methanimine CAS Name: N-[(3R)-3-[(4R)-2,2-dimethyl-4-oxanyl]-3-(4-methylphenyl)propyl]-1-phenylmethanimine IUPAC Name: N-[(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-(4-methylphenyl)propyl]-1-phenylmethanimine Traditional Name: benzal-[(3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-(p-tolyl)propyl]amine Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN=CC2=CC=CC=C2)C3CCOC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCN=CC2=CC=CC=C2)[C@@H]3CCOC(C3)(C)C

InChI

InChI=1S/C24H31NO/c1-19-9-11-21(12-10-19)23(22-14-16-26-24(2,3)17-22)13-15-25-18-20-7-5-4-6-8-20/h4-12,18,22-23H,13-17H2,1-3H3/t22-,23+/m1/s1