[2-[[(3-chlorophenyl)methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(3-chlorophenyl)methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(3-chlorophenyl)methylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[(3-chlorophenyl)methylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(3-chlorophenyl)methylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(3-chlorobenzyl)ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C17H23ClN2+2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1C[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1C[NH2+]CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2/c1-20(2)13-16-8-4-3-7-15(16)12-19-11-14-6-5-9-17(18)10-14/h3-10,19H,11-13H2,1-2H3/p+2