cyclopropyl-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclopropyl-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]azanium Openeye Name: cyclopropyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium CAS Name: cyclopropyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]ammonium IUPAC Name: cyclopropyl-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]azanium Traditional Name: cyclopropyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]C3CC3

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]C3CC3

InChI

InChI=1S/C18H25N3O3/c1-21(2)18-11(10-19-12-6-7-12)8-13-14(20-18)9-15(22-3)17(24-5)16(13)23-4/h8-9,12,19H,6-7,10H2,1-5H3/p+1