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

Systemtic Name: N-[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-(2-methoxyphenyl)propyl]-1-phenyl-methanimine Openeye Name: N-[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-(2-methoxyphenyl)propyl]-1-phenyl-methanimine CAS Name: N-[(3S)-3-[(4S)-2,2-dimethyl-4-oxanyl]-3-(2-methoxyphenyl)propyl]-1-phenylmethanimine IUPAC Name: N-[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-(2-methoxyphenyl)propyl]-1-phenylmethanimine Traditional Name: benzal-[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-(2-methoxyphenyl)propyl]amine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CCN=CC2=CC=CC=C2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C[C@H](CCO1)[C@H](CCN=CC2=CC=CC=C2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H31NO2/c1-24(2)17-20(14-16-27-24)21(22-11-7-8-12-23(22)26-3)13-15-25-18-19-9-5-4-6-10-19/h4-12,18,20-21H,13-17H2,1-3H3/t20-,21-/m0/s1