3-[[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptanoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methyl-1-oxoheptyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptanoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptanoyl]amino]propyl-dimethyl-ammonium Formula: C20H41N2O2+ MolecularWeight: 341.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)NCCC[NH+](C)C)C1CCOC(C1)(C)C

Isomeric SMILES

CC(C)CC[C@H](CC(=O)NCCC[NH+](C)C)[C@H]1CCOC(C1)(C)C

InChI

InChI=1S/C20H40N2O2/c1-16(2)8-9-17(18-10-13-24-20(3,4)15-18)14-19(23)21-11-7-12-22(5)6/h16-18H,7-15H2,1-6H3,(H,21,23)/p+1/t17-,18+/m1/s1