[(1S,2S)-1-(azaniumylmethyl)-2-methyl-cyclohexyl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S,2S)-1-(azaniumylmethyl)-2-methyl-cyclohexyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S,2S)-1-(azaniumylmethyl)-2-methyl-cyclohexyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S,2S)-1-(ammoniomethyl)-2-methylcyclohexyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S,2S)-1-(azaniumylmethyl)-2-methylcyclohexyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S,2S)-1-(ammoniomethyl)-2-methyl-cyclohexyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C16H29N3+2 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C[NH3+])[NH+](C)CCC2=CC=CC=N2

Isomeric SMILES

C[C@H]1CCCC[C@]1(C[NH3+])[NH+](C)CCC2=CC=CC=N2

InChI

InChI=1S/C16H27N3/c1-14-7-3-5-10-16(14,13-17)19(2)12-9-15-8-4-6-11-18-15/h4,6,8,11,14H,3,5,7,9-10,12-13,17H2,1-2H3/p+2/t14-,16+/m0/s1