[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-(2-hydroxyethyl)ammonium Formula: C16H20ClN2O3+ MolecularWeight: 323.7946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCO)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCO)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-21-15-8-12(9-18-6-7-20)2-4-14(15)22-11-13-3-5-16(17)19-10-13/h2-5,8,10,18,20H,6-7,9,11H2,1H3/p+1