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2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5,6-dimethyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium

2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5,6-dimethyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium

Systemtic Name:2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5,6-dimethyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium
Openeye Name:2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5,6-dimethyl-1,4-dihydropyridin-2-yl]methoxy]ethylammonium
CAS Name:2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5,6-dimethyl-1,4-dihydropyridin-2-yl]methoxy]ethylammonium
IUPAC Name:2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-5,6-dimethyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium
Traditional Name:2-[[3-carbethoxy-4-(2-chlorophenyl)-5,6-dimethyl-1,4-dihydropyridin-2-yl]methoxy]ethylammonium
Formula: C19H26ClN2O3+
MolecularWeight: 365.87434
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C)C)COCC[NH3+]


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C)C)COCC[NH3+]


InChI

InChI=1S/C19H25ClN2O3/c1-4-25-19(23)18-16(11-24-10-9-21)22-13(3)12(2)17(18)14-7-5-6-8-15(14)20/h5-8,17,22H,4,9-11,21H2,1-3H3/p+1


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