(3-methoxy-2-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-methoxy-2-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2-benzyloxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (3-methoxy-2-phenylmethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-methoxy-2-phenylmethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(2-benzoxy-3-methoxy-benzyl)ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C[NH2+]CC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C[NH2+]CC=C

InChI

InChI=1S/C18H21NO2/c1-3-12-19-13-16-10-7-11-17(20-2)18(16)21-14-15-8-5-4-6-9-15/h3-11,19H,1,12-14H2,2H3/p+1