3-[[(3R)-3-(4-chlorophenyl)-6-methyl-heptyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3R)-3-(4-chlorophenyl)-6-methyl-heptyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(3R)-3-(4-chlorophenyl)-6-methyl-heptyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(3R)-3-(4-chlorophenyl)-6-methylheptyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(3R)-3-(4-chlorophenyl)-6-methylheptyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(3R)-3-(4-chlorophenyl)-6-methyl-heptyl]ammonio]propyl-dimethyl-ammonium Formula: C19H35ClN2+2 MolecularWeight: 326.9476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC[NH2+]CCC[NH+](C)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CC[C@H](CC[NH2+]CCC[NH+](C)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H33ClN2/c1-16(2)6-7-18(17-8-10-19(20)11-9-17)12-14-21-13-5-15-22(3)4/h8-11,16,18,21H,5-7,12-15H2,1-4H3/p+2/t18-/m1/s1