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

Systemtic Name: [3-[(3-chlorophenyl)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [3-[(3-chlorophenyl)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[(3-chlorophenyl)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[(3-chlorophenyl)methyl]phenyl]methyl-dimethylazanium Traditional Name: [3-(3-chlorobenzyl)benzyl]-dimethyl-ammonium Formula: C16H19ClN+ MolecularWeight: 260.78176

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC(=C1)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=CC(=C1)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN/c1-18(2)12-15-7-3-5-13(10-15)9-14-6-4-8-16(17)11-14/h3-8,10-11H,9,12H2,1-2H3/p+1