(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C16H20ClN2O2+ MolecularWeight: 307.7952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C[NH2+]CC2=CN=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C[NH2+]CC2=CN=CC=C2)OC

InChI

InChI=1S/C16H19ClN2O2/c1-3-21-16-14(17)7-13(8-15(16)20-2)11-19-10-12-5-4-6-18-9-12/h4-9,19H,3,10-11H2,1-2H3/p+1