[(4R)-2,2-dimethyloxan-4-yl]-[(3S)-3-methyl-3,4-diphenyl-butyl]azanium

Systemtic Name: [(4R)-2,2-dimethyloxan-4-yl]-[(3S)-3-methyl-3,4-diphenyl-butyl]azanium Openeye Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[(3S)-3-methyl-3,4-diphenyl-butyl]ammonium CAS Name: [(4R)-2,2-dimethyl-4-oxanyl]-[(3S)-3-methyl-3,4-diphenylbutyl]ammonium IUPAC Name: [(4R)-2,2-dimethyloxan-4-yl]-[(3S)-3-methyl-3,4-diphenylbutyl]azanium Traditional Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[(3S)-3-methyl-3,4-diphenyl-butyl]ammonium Formula: C24H34NO+ MolecularWeight: 352.53286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO/c1-23(2)19-22(14-17-26-23)25-16-15-24(3,21-12-8-5-9-13-21)18-20-10-6-4-7-11-20/h4-13,22,25H,14-19H2,1-3H3/p+1/t22-,24-/m1/s1