2-[(6-methoxy-2-phenyl-quinolin-1-ium-4-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6-methoxy-2-phenyl-quinolin-1-ium-4-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(6-methoxy-2-phenyl-quinolin-1-ium-4-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(6-methoxy-2-phenyl-4-quinolin-1-iumyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(6-methoxy-2-phenylquinolin-1-ium-4-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(6-methoxy-2-phenyl-quinolin-1-ium-4-yl)amino]ethyl-dimethyl-ammonium Formula: C20H25N3O+2 MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=CC(=[NH+]C2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC1=CC(=[NH+]C2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-23(2)12-11-21-20-14-19(15-7-5-4-6-8-15)22-18-10-9-16(24-3)13-17(18)20/h4-10,13-14H,11-12H2,1-3H3,(H,21,22)/p+2