3-[(2-chlorophenyl)methylideneamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-chlorophenyl)methylideneamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-chlorophenyl)methyleneamino]propyl-dimethyl-ammonium CAS Name: 3-[(2-chlorophenyl)methylideneamino]propyl-dimethylammonium IUPAC Name: 3-[(2-chlorophenyl)methylideneamino]propyl-dimethylazanium Traditional Name: 3-[(2-chlorobenzylidene)amino]propyl-dimethyl-ammonium Formula: C12H18ClN2+ MolecularWeight: 225.73772

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=CC1=CC=CC=C1Cl

Isomeric SMILES

C[NH+](C)CCCN=CC1=CC=CC=C1Cl

InChI

InChI=1S/C12H17ClN2/c1-15(2)9-5-8-14-10-11-6-3-4-7-12(11)13/h3-4,6-7,10H,5,8-9H2,1-2H3/p+1