[(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]-(4-methylcyclohexyl)azanium Openeye Name: [(3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]-(4-methylcyclohexyl)ammonium CAS Name: [(3R)-3-[(4R)-2,2-dimethyl-4-oxanyl]-6-methylheptyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methylheptyl]-(4-methylcyclohexyl)azanium Traditional Name: [(3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]-(4-methylcyclohexyl)ammonium Formula: C22H44NO+ MolecularWeight: 338.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CCC(CCC(C)C)C2CCOC(C2)(C)C

Isomeric SMILES

CC1CCC(CC1)[NH2+]CC[C@@H](CCC(C)C)[C@@H]2CCOC(C2)(C)C

InChI

InChI=1S/C22H43NO/c1-17(2)6-9-19(20-13-15-24-22(4,5)16-20)12-14-23-21-10-7-18(3)8-11-21/h17-21,23H,6-16H2,1-5H3/p+1/t18?,19-,20-,21?/m1/s1