(3-methoxy-4-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-benzyloxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-benzoxy-3-methoxy-benzyl)ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CC=C2

InChI

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