dimethyl-[1-[[[(3R,5R)-5-methylheptan-3-yl]azaniumyl]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[(3R,5R)-5-methylheptan-3-yl]azaniumyl]methyl]cyclohexyl]azanium Openeye Name: [1-[[[(1R,3R)-1-ethyl-3-methyl-pentyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: dimethyl-[1-[[[(3R,5R)-5-methylheptan-3-yl]ammonio]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[(3R,5R)-5-methylheptan-3-yl]azaniumyl]methyl]cyclohexyl]azanium Traditional Name: [1-[[[(1R,3R)-1-ethyl-3-methyl-pentyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H38N2+2 MolecularWeight: 270.49702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC1(CCCCC1)[NH+](C)C

Isomeric SMILES

CC[C@@H](C)C[C@@H](CC)[NH2+]CC1(CCCCC1)[NH+](C)C

InChI

InChI=1S/C17H36N2/c1-6-15(3)13-16(7-2)18-14-17(19(4)5)11-9-8-10-12-17/h15-16,18H,6-14H2,1-5H3/p+2/t15-,16-/m1/s1