(2R)-2-[(4S)-2,2-dimethyl-4-phenyl-oxan-4-yl]-3-[(4-methoxyphenyl)methylamino]propan-1-ol

Systemtic Name: (2R)-2-[(4S)-2,2-dimethyl-4-phenyl-oxan-4-yl]-3-[(4-methoxyphenyl)methylamino]propan-1-ol Openeye Name: (2R)-2-[(4S)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]-3-[(4-methoxyphenyl)methylamino]propan-1-ol CAS Name: (2R)-2-[(4S)-2,2-dimethyl-4-phenyl-4-oxanyl]-3-[(4-methoxyphenyl)methylamino]-1-propanol IUPAC Name: (2R)-2-[(4S)-2,2-dimethyl-4-phenyloxan-4-yl]-3-[(4-methoxyphenyl)methylamino]propan-1-ol Traditional Name: (2R)-2-[(4S)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]-3-(p-anisylamino)propan-1-ol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(C2=CC=CC=C2)C(CNCC3=CC=C(C=C3)OC)CO)C

Isomeric SMILES

CC1(C[C@](CCO1)(C2=CC=CC=C2)[C@H](CNCC3=CC=C(C=C3)OC)CO)C

InChI

InChI=1S/C24H33NO3/c1-23(2)18-24(13-14-28-23,20-7-5-4-6-8-20)21(17-26)16-25-15-19-9-11-22(27-3)12-10-19/h4-12,21,25-26H,13-18H2,1-3H3/t21-,24-/m1/s1