[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1R,5S)-3,3,5-trimethylcyclohexyl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1R,5S)-3,3,5-trimethylcyclohexyl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1R,5S)-3,3,5-trimethylcyclohexyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl-[(1R,5S)-3,3,5-trimethylcyclohexyl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1R,5S)-3,3,5-trimethylcyclohexyl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1R,5S)-3,3,5-trimethylcyclohexyl]ammonium Formula: C16H34N2+2 MolecularWeight: 254.45456

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]C2CC(CC(C2)(C)C)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1C[NH2+][C@@H]2C[C@H](CC(C2)(C)C)C

InChI

InChI=1S/C16H32N2/c1-5-18-8-6-7-15(18)12-17-14-9-13(2)10-16(3,4)11-14/h13-15,17H,5-12H2,1-4H3/p+2/t13-,14-,15+/m1/s1