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

Systemtic Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl]azanium Openeye Name: [(E)-3-(4-methoxyphenyl)allyl]ammonium CAS Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl]ammonium IUPAC Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl]azanium Traditional Name: [(E)-3-(4-methoxyphenyl)allyl]ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C[NH3+]

InChI

InChI=1S/C10H13NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8,11H2,1H3/p+1/b3-2+