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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-24(2)17-21(14-16-27-24)23(20-7-5-4-6-8-20)13-15-25-18-19-9-11-22(26-3)12-10-19/h4-12,18,21,23H,13-17H2,1-3H3/t21-,23+/m0/s1