(5-chloranyl-2-methoxy-phenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-methyl-ammonium Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23ClN2O2/c1-22(13-16-12-17(21)9-10-19(16)25-2)14-20(24)23-11-5-7-15-6-3-4-8-18(15)23/h3-4,6,8-10,12H,5,7,11,13-14H2,1-2H3/p+1