3-[(3-ethoxycarbonylquinolin-1-ium-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-ethoxycarbonylquinolin-1-ium-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(3-ethoxycarbonylquinolin-1-ium-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(3-ethoxycarbonyl-4-quinolin-1-iumyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(3-ethoxycarbonylquinolin-1-ium-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-carbethoxyquinolin-1-ium-4-yl)amino]propyl-dimethyl-ammonium Formula: C17H25N3O2+2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2[NH+]=C1)NCCC[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2[NH+]=C1)NCCC[NH+](C)C

InChI

InChI=1S/C17H23N3O2/c1-4-22-17(21)14-12-19-15-9-6-5-8-13(15)16(14)18-10-7-11-20(2)3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,18,19)/p+2