(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OCC=C

InChI

InChI=1S/C17H20N2O2/c1-3-9-21-16-7-6-14(10-17(16)20-2)11-19-13-15-5-4-8-18-12-15/h3-8,10,12,19H,1,9,11,13H2,2H3/p+1