dimethyl-[[2-[[[(1S,3S)-3-methylcyclohexyl]azaniumyl]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[(1S,3S)-3-methylcyclohexyl]azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[(1S,3S)-3-methylcyclohexyl]ammonio]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(1S,3S)-3-methylcyclohexyl]ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[(1S,3S)-3-methylcyclohexyl]azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[(1S,3S)-3-methylcyclohexyl]ammonio]methyl]benzyl]ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]CC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C17H28N2/c1-14-7-6-10-17(11-14)18-12-15-8-4-5-9-16(15)13-19(2)3/h4-5,8-9,14,17-18H,6-7,10-13H2,1-3H3/p+2/t14-,17-/m0/s1