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[4-(2-methylbutan-2-yl)cyclohexyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

[4-(2-methylbutan-2-yl)cyclohexyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name:[4-(2-methylbutan-2-yl)cyclohexyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium
Openeye Name:[4-(1,1-dimethylpropyl)cyclohexyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium
CAS Name:[4-(2-methylbutan-2-yl)cyclohexyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium
IUPAC Name:[4-(2-methylbutan-2-yl)cyclohexyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium
Traditional Name:(4-tert-amylcyclohexyl)-(3-keto-3-pyrrolidino-propyl)ammonium
Formula: C18H35N2O+
MolecularWeight: 295.4833
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CCC(=O)N2CCCC2


Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]CCC(=O)N2CCCC2


InChI

InChI=1S/C18H34N2O/c1-4-18(2,3)15-7-9-16(10-8-15)19-12-11-17(21)20-13-5-6-14-20/h15-16,19H,4-14H2,1-3H3/p+1


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