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

Systemtic Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-N-[(1R)-1-phenylethyl]butan-1-amine Openeye Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-N-[(1R)-1-phenylethyl]butan-1-amine CAS Name: (3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-4-phenyl-N-[(1R)-1-phenylethyl]-1-butanamine IUPAC Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-N-[(1R)-1-phenylethyl]butan-1-amine Traditional Name: [(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]-[(1R)-1-phenylethyl]amine Formula: C25H35NO MolecularWeight: 365.5515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC(CC2=CC=CC=C2)C3CCOC(C3)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC[C@H](CC2=CC=CC=C2)[C@@H]3CCOC(C3)(C)C

InChI

InChI=1S/C25H35NO/c1-20(22-12-8-5-9-13-22)26-16-14-23(18-21-10-6-4-7-11-21)24-15-17-27-25(2,3)19-24/h4-13,20,23-24,26H,14-19H2,1-3H3/t20-,23-,24-/m1/s1