4-(6-chloranyl-1-methyl-quinolin-1-ium-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-chloranyl-1-methyl-quinolin-1-ium-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-chloro-1-methyl-quinolin-1-ium-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-chloro-1-methyl-2-quinolin-1-iumyl)-N,N-dimethylaniline IUPAC Name: 4-(6-chloro-1-methylquinolin-1-ium-2-yl)-N,N-dimethylaniline Traditional Name: [4-(6-chloro-1-methyl-quinolin-1-ium-2-yl)phenyl]-dimethyl-amine Formula: C18H18ClN2+ MolecularWeight: 297.80192

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[N+]1=C(C=CC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H18ClN2/c1-20(2)16-8-4-13(5-9-16)17-10-6-14-12-15(19)7-11-18(14)21(17)3/h4-12H,1-3H3/q+1