[4-(2-methylbutan-2-yl)cyclohexyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (4-tert-amylcyclohexyl)-(2-pyrrolidinoethyl)ammonium Formula: C17H35N2+ MolecularWeight: 267.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CCN2CCCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]CCN2CCCC2

InChI

InChI=1S/C17H34N2/c1-4-17(2,3)15-7-9-16(10-8-15)18-11-14-19-12-5-6-13-19/h15-16,18H,4-14H2,1-3H3/p+1