6-chloranyl-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methyl-quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methyl-quinolin-1-ium-4-amine CAS Name: 6-chloro-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methyl-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methylquinolin-1-ium-4-amine Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(6-chloro-2-methyl-quinolin-1-ium-4-yl)amine Formula: C23H19Cl2N2O+ MolecularWeight: 410.31576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18Cl2N2O/c1-15-12-23(20-13-17(24)6-11-22(20)26-15)27-18-7-9-19(10-8-18)28-14-16-4-2-3-5-21(16)25/h2-13H,14H2,1H3,(H,26,27)/p+1