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

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-20-18-11-9-17(10-12-18)13-15-19-14-5-8-16-6-3-2-4-7-16/h2-12,19H,13-15H2,1H3/p+1/b8-5+