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

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

Systemtic Name:2-[[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptanoyl]amino]ethyl-dimethyl-azanium
Openeye Name:2-[[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptanoyl]amino]ethyl-dimethyl-ammonium
CAS Name:2-[[(3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methyl-1-oxoheptyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptanoyl]amino]ethyl-dimethylazanium
Traditional Name:2-[[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptanoyl]amino]ethyl-dimethyl-ammonium
Formula: C19H39N2O2+
MolecularWeight: 327.52516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H38N2O2/c1-15(2)7-8-16(13-18(22)20-10-11-21(5)6)17-9-12-23-19(3,4)14-17/h15-17H,7-14H2,1-6H3,(H,20,22)/p+1/t16-,17+/m1/s1


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