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

Systemtic Name: cycloheptyl-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]azanium Openeye Name: cycloheptyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium CAS Name: cycloheptyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]ammonium IUPAC Name: cycloheptyl-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]azanium Traditional Name: cycloheptyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium Formula: C22H34N3O3+ MolecularWeight: 388.52366

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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+]C3CCCCCC3

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]C3CCCCCC3

InChI

InChI=1S/C22H33N3O3/c1-25(2)22-15(14-23-16-10-8-6-7-9-11-16)12-17-18(24-22)13-19(26-3)21(28-5)20(17)27-4/h12-13,16,23H,6-11,14H2,1-5H3/p+1