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

Systemtic Name: diethyl-[[2-[[[(1S,3S)-3-methylcyclohexyl]azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[(1S,3S)-3-methylcyclohexyl]ammonio]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(1S,3S)-3-methylcyclohexyl]ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[(1S,3S)-3-methylcyclohexyl]azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[(1S,3S)-3-methylcyclohexyl]ammonio]methyl]benzyl]ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1C[NH2+]C2CCCC(C2)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1C[NH2+][C@H]2CCC[C@@H](C2)C

InChI

InChI=1S/C19H32N2/c1-4-21(5-2)15-18-11-7-6-10-17(18)14-20-19-12-8-9-16(3)13-19/h6-7,10-11,16,19-20H,4-5,8-9,12-15H2,1-3H3/p+2/t16-,19-/m0/s1