(3R)-N-[[(4S)-2,2-dimethyloxan-4-yl]methyl]-3-(4-methoxyphenyl)-3-phenyl-propan-1-amine

Systemtic Name: (3R)-N-[[(4S)-2,2-dimethyloxan-4-yl]methyl]-3-(4-methoxyphenyl)-3-phenyl-propan-1-amine Openeye Name: (3R)-N-[[(4S)-2,2-dimethyltetrahydropyran-4-yl]methyl]-3-(4-methoxyphenyl)-3-phenyl-propan-1-amine CAS Name: (3R)-N-[[(4S)-2,2-dimethyl-4-oxanyl]methyl]-3-(4-methoxyphenyl)-3-phenyl-1-propanamine IUPAC Name: (3R)-N-[[(4S)-2,2-dimethyloxan-4-yl]methyl]-3-(4-methoxyphenyl)-3-phenylpropan-1-amine Traditional Name: [(4S)-2,2-dimethyltetrahydropyran-4-yl]methyl-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propyl]amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)CNCCC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-24(2)17-19(14-16-27-24)18-25-15-13-23(20-7-5-4-6-8-20)21-9-11-22(26-3)12-10-21/h4-12,19,23,25H,13-18H2,1-3H3/t19-,23+/m0/s1