2-[(3-ethoxycarbonyl-6,8-dimethyl-quinolin-1-ium-4-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-ethoxycarbonyl-6,8-dimethyl-quinolin-1-ium-4-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-ethoxycarbonyl-6,8-dimethyl-quinolin-1-ium-4-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(3-ethoxycarbonyl-6,8-dimethyl-4-quinolin-1-iumyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-ethoxycarbonyl-6,8-dimethylquinolin-1-ium-4-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(3-carbethoxy-6,8-dimethyl-quinolin-1-ium-4-yl)amino]ethyl-dimethyl-ammonium Formula: C18H27N3O2+2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-6-23-18(22)15-11-20-16-13(3)9-12(2)10-14(16)17(15)19-7-8-21(4)5/h9-11H,6-8H2,1-5H3,(H,19,20)/p+2