[(1S,3S)-3-methylcyclohexyl]-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC(C(C)C)[NH+]2CCCC2

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]C[C@@H](C(C)C)[NH+]2CCCC2

InChI

InChI=1S/C16H32N2/c1-13(2)16(18-9-4-5-10-18)12-17-15-8-6-7-14(3)11-15/h13-17H,4-12H2,1-3H3/p+2/t14-,15-,16-/m0/s1