diethyl-[[4-[[[(1S,2R)-2-methylcyclohexyl]azaniumyl]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[(1S,2R)-2-methylcyclohexyl]azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[(1S,2R)-2-methylcyclohexyl]ammonio]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(1S,2R)-2-methylcyclohexyl]ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[(1S,2R)-2-methylcyclohexyl]azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[(1S,2R)-2-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=C(C=C1)C[NH2+]C2CCCCC2C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C[NH2+][C@H]2CCCC[C@H]2C

InChI

InChI=1S/C19H32N2/c1-4-21(5-2)15-18-12-10-17(11-13-18)14-20-19-9-7-6-8-16(19)3/h10-13,16,19-20H,4-9,14-15H2,1-3H3/p+2/t16-,19+/m1/s1