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

Systemtic Name: [(3S)-3-cyclopropyl-3-methyl-4-phenyl-butyl]-[(4R)-2,2-dimethyloxan-4-yl]azanium Openeye Name: [(3S)-3-cyclopropyl-3-methyl-4-phenyl-butyl]-[(4R)-2,2-dimethyltetrahydropyran-4-yl]ammonium CAS Name: [(3S)-3-cyclopropyl-3-methyl-4-phenylbutyl]-[(4R)-2,2-dimethyl-4-oxanyl]ammonium IUPAC Name: [(3S)-3-cyclopropyl-3-methyl-4-phenylbutyl]-[(4R)-2,2-dimethyloxan-4-yl]azanium Traditional Name: [(3S)-3-cyclopropyl-3-methyl-4-phenyl-butyl]-[(4R)-2,2-dimethyltetrahydropyran-4-yl]ammonium Formula: C21H34NO+ MolecularWeight: 316.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)[NH2+]CCC(C)(CC2=CC=CC=C2)C3CC3)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[NH2+]CC[C@](C)(CC2=CC=CC=C2)C3CC3)C

InChI

InChI=1S/C21H33NO/c1-20(2)16-19(11-14-23-20)22-13-12-21(3,18-9-10-18)15-17-7-5-4-6-8-17/h4-8,18-19,22H,9-16H2,1-3H3/p+1/t19-,21-/m1/s1