2-(cyclohexen-1-yl)ethyl-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium Formula: C23H34N3O3+ MolecularWeight: 400.53436

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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+]CCC3=CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]CCC3=CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-26(2)23-17(15-24-12-11-16-9-7-6-8-10-16)13-18-19(25-23)14-20(27-3)22(29-5)21(18)28-4/h9,13-14,24H,6-8,10-12,15H2,1-5H3/p+1