N-[2-(2-chlorophenyl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-[2-(2-chlorophenyl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[2-(2-chlorophenyl)ethyl]-8-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: 2-(2-chlorophenyl)ethyl-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C19H20ClN2O+ MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O/c1-13-12-18(21-11-10-14-6-3-4-8-16(14)20)22-19-15(13)7-5-9-17(19)23-2/h3-9,12H,10-11H2,1-2H3,(H,21,22)/p+1