[(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-[(4R)-2,2-dimethyl-4-oxanyl]-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-(p-tolyl)propyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH3+])C2CCOC(C2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH3+])[C@@H]2CCOC(C2)(C)C

InChI

InChI=1S/C17H27NO/c1-13-4-6-14(7-5-13)16(8-10-18)15-9-11-19-17(2,3)12-15/h4-7,15-16H,8-12,18H2,1-3H3/p+1/t15-,16+/m1/s1