N-(5-chloranyl-2-methoxy-phenyl)-4,6-dimethyl-quinolin-1-ium-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4,6-dimethyl-quinolin-1-ium-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4,6-dimethyl-quinolin-1-ium-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-4,6-dimethyl-2-quinolin-1-iumamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4,6-dimethylquinolin-1-ium-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(4,6-dimethylquinolin-1-ium-2-yl)amine Formula: C18H18ClN2O+ MolecularWeight: 313.80132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2C)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2C)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O/c1-11-4-6-15-14(8-11)12(2)9-18(20-15)21-16-10-13(19)5-7-17(16)22-3/h4-10H,1-3H3,(H,20,21)/p+1