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

Systemtic Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-[(1R)-1-phenylethyl]propan-1-amine Openeye Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-N-[(1R)-1-phenylethyl]propan-1-amine CAS Name: (3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-3-phenyl-N-[(1R)-1-phenylethyl]-1-propanamine IUPAC Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-[(1R)-1-phenylethyl]propan-1-amine Traditional Name: [(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propyl]-[(1R)-1-phenylethyl]amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC(C2CCOC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC[C@@H]([C@@H]2CCOC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H33NO/c1-19(20-10-6-4-7-11-20)25-16-14-23(21-12-8-5-9-13-21)22-15-17-26-24(2,3)18-22/h4-13,19,22-23,25H,14-18H2,1-3H3/t19-,22-,23-/m1/s1