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2-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl-(2-methoxyethanoyl)amino]ethyl-dimethyl-azanium

2-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl-(2-methoxyethanoyl)amino]ethyl-dimethyl-azanium

Systemtic Name:2-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl-(2-methoxyethanoyl)amino]ethyl-dimethyl-azanium
Openeye Name:2-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl-(2-methoxyacetyl)amino]ethyl-dimethyl-ammonium
CAS Name:2-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl-(2-methoxy-1-oxoethyl)amino]ethyl-dimethylammonium
IUPAC Name:2-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl-(2-methoxyacetyl)amino]ethyl-dimethylazanium
Traditional Name:2-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl-(2-methoxyacetyl)amino]ethyl-dimethyl-ammonium
Formula: C20H31N4O2+
MolecularWeight: 359.48574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC[NH+](C)C)C(=O)COC


Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC[NH+](C)C)C(=O)COC


InChI

InChI=1S/C20H30N4O2/c1-15-8-7-9-16-12-17(20(23(4)5)21-19(15)16)13-24(11-10-22(2)3)18(25)14-26-6/h7-9,12H,10-11,13-14H2,1-6H3/p+1


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