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

Systemtic Name: cyclopentyl-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]azanium Openeye Name: cyclopentyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium CAS Name: cyclopentyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]azanium Traditional Name: cyclopentyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium Formula: C20H30N3O3+ MolecularWeight: 360.4705

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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+]C3CCCC3

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]C3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-23(2)20-13(12-21-14-8-6-7-9-14)10-15-16(22-20)11-17(24-3)19(26-5)18(15)25-4/h10-11,14,21H,6-9,12H2,1-5H3/p+1