3-[(7-methoxy-4-phenyl-quinolin-2-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(7-methoxy-4-phenyl-quinolin-2-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(7-methoxy-4-phenyl-2-quinolyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(7-methoxy-4-phenyl-2-quinolinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(7-methoxy-4-phenylquinolin-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(7-methoxy-4-phenyl-2-quinolyl)amino]propyl-dimethyl-ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCNC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-24(2)13-7-12-22-21-15-19(16-8-5-4-6-9-16)18-11-10-17(25-3)14-20(18)23-21/h4-6,8-11,14-15H,7,12-13H2,1-3H3,(H,22,23)/p+1