[(4S)-2,2-dimethyloxan-4-yl]-(3,3-dimethyl-4-phenyl-butyl)azanium

Systemtic Name: [(4S)-2,2-dimethyloxan-4-yl]-(3,3-dimethyl-4-phenyl-butyl)azanium Openeye Name: (3,3-dimethyl-4-phenyl-butyl)-[(4S)-2,2-dimethyltetrahydropyran-4-yl]ammonium CAS Name: [(4S)-2,2-dimethyl-4-oxanyl]-(3,3-dimethyl-4-phenylbutyl)ammonium IUPAC Name: [(4S)-2,2-dimethyloxan-4-yl]-(3,3-dimethyl-4-phenylbutyl)azanium Traditional Name: (3,3-dimethyl-4-phenyl-butyl)-[(4S)-2,2-dimethyltetrahydropyran-4-yl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-18(2,14-16-8-6-5-7-9-16)11-12-20-17-10-13-21-19(3,4)15-17/h5-9,17,20H,10-15H2,1-4H3/p+1/t17-/m0/s1