[(4R)-2,2-dimethyloxan-4-yl]-[2-(1-phenylcyclohexyl)ethyl]azanium

Systemtic Name: [(4R)-2,2-dimethyloxan-4-yl]-[2-(1-phenylcyclohexyl)ethyl]azanium Openeye Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[2-(1-phenylcyclohexyl)ethyl]ammonium CAS Name: [(4R)-2,2-dimethyl-4-oxanyl]-[2-(1-phenylcyclohexyl)ethyl]ammonium IUPAC Name: [(4R)-2,2-dimethyloxan-4-yl]-[2-(1-phenylcyclohexyl)ethyl]azanium Traditional Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[2-(1-phenylcyclohexyl)ethyl]ammonium Formula: C21H34NO+ MolecularWeight: 316.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)[NH2+]CCC2(CCCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[NH2+]CCC2(CCCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H33NO/c1-20(2)17-19(11-16-23-20)22-15-14-21(12-7-4-8-13-21)18-9-5-3-6-10-18/h3,5-6,9-10,19,22H,4,7-8,11-17H2,1-2H3/p+1/t19-/m1/s1