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

Systemtic Name: 3-[[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptanoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(3S)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methyl-1-oxoheptyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptanoyl]amino]propyl-diethylazanium Traditional Name: 3-[[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptanoyl]amino]propyl-diethyl-ammonium Formula: C22H45N2O2+ MolecularWeight: 369.6049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H44N2O2/c1-7-24(8-2)14-9-13-23-21(25)16-19(11-10-18(3)4)20-12-15-26-22(5,6)17-20/h18-20H,7-17H2,1-6H3,(H,23,25)/p+1/t19-,20-/m0/s1