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

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-3-20-16-9-13(6-7-15(16)19-2)10-18-12-14-5-4-8-17-11-14/h4-9,11,18H,3,10,12H2,1-2H3/p+1