[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C17H21ClN3O2+ MolecularWeight: 334.82054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-3-23-14-8-6-13(7-9-14)11-21(2)12-16(22)20-15-5-4-10-19-17(15)18/h4-10H,3,11-12H2,1-2H3,(H,20,22)/p+1