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

Systemtic Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(E)-3-(4-chlorophenyl)allyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-p-anisyl-ammonium Formula: C17H19ClNO+ MolecularWeight: 288.79186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-20-17-10-6-15(7-11-17)13-19-12-2-3-14-4-8-16(18)9-5-14/h2-11,19H,12-13H2,1H3/p+1/b3-2+