(4-methoxyphenyl)methyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-p-anisyl-ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-19-17-11-9-16(10-12-17)14-18-13-5-8-15-6-3-2-4-7-15/h2-12,18H,13-14H2,1H3/p+1/b8-5+