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

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

Systemtic Name:cyclooctyl-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]azanium
Openeye Name:cyclooctyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium
CAS Name:cyclooctyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]ammonium
IUPAC Name:cyclooctyl-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]azanium
Traditional Name:cyclooctyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]ammonium
Formula: C23H36N3O3+
MolecularWeight: 402.55024
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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+]C3CCCCCCC3


Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]C3CCCCCCC3


InChI

InChI=1S/C23H35N3O3/c1-26(2)23-16(15-24-17-11-9-7-6-8-10-12-17)13-18-19(25-23)14-20(27-3)22(29-5)21(18)28-4/h13-14,17,24H,6-12,15H2,1-5H3/p+1


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