(3-chloranyl-4,5-diethoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (3-chloranyl-4,5-diethoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (3-chloro-4,5-diethoxy-phenyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (3-chloro-4,5-diethoxyphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (3-chloro-4,5-diethoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (3-chloro-4,5-diethoxy-benzyl)-(2-pyridylmethyl)ammonium Formula: C17H22ClN2O2+ MolecularWeight: 321.82178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=N2)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=N2)Cl)OCC

InChI

InChI=1S/C17H21ClN2O2/c1-3-21-16-10-13(9-15(18)17(16)22-4-2)11-19-12-14-7-5-6-8-20-14/h5-10,19H,3-4,11-12H2,1-2H3/p+1