[(2S)-1-ethylpyrrolidin-2-yl]methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C18H37N2+ MolecularWeight: 281.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CC2CCCN2CC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]C[C@@H]2CCCN2CC

InChI

InChI=1S/C18H36N2/c1-5-18(3,4)15-9-11-16(12-10-15)19-14-17-8-7-13-20(17)6-2/h15-17,19H,5-14H2,1-4H3/p+1/t15?,16?,17-/m0/s1