3-[[(R)-cyclohexyl(phenyl)methyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(R)-cyclohexyl(phenyl)methyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(R)-cyclohexyl(phenyl)methyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(R)-cyclohexyl(phenyl)methyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(R)-cyclohexyl(phenyl)methyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(R)-cyclohexyl(phenyl)methyl]ammonio]propyl-dimethyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCC[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H30N2/c1-20(2)15-9-14-19-18(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3,5-6,10-11,17-19H,4,7-9,12-15H2,1-2H3/p+2/t18-/m0/s1