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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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