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

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(2-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=CC=CC=N2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OCC=C

InChI

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