[(4R)-2,2-dimethyloxan-4-yl]-[(3S)-3,4-diphenylbutyl]azanium

Systemtic Name: [(4R)-2,2-dimethyloxan-4-yl]-[(3S)-3,4-diphenylbutyl]azanium Openeye Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[(3S)-3,4-diphenylbutyl]ammonium CAS Name: [(4R)-2,2-dimethyl-4-oxanyl]-[(3S)-3,4-diphenylbutyl]ammonium IUPAC Name: [(4R)-2,2-dimethyloxan-4-yl]-[(3S)-3,4-diphenylbutyl]azanium Traditional Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[(3S)-3,4-diphenylbutyl]ammonium Formula: C23H32NO+ MolecularWeight: 338.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)[NH2+]CCC(CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[NH2+]CC[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H31NO/c1-23(2)18-22(14-16-25-23)24-15-13-21(20-11-7-4-8-12-20)17-19-9-5-3-6-10-19/h3-12,21-22,24H,13-18H2,1-2H3/p+1/t21-,22-/m1/s1