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

Systemtic Name: [(E)-3-(2-methoxyphenyl)prop-2-enyl]-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(E)-3-(2-methoxyphenyl)allyl]-phenethyl-ammonium CAS Name: [(E)-3-(2-methoxyphenyl)prop-2-enyl]-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-phenethylazanium Traditional Name: benzyl-[(E)-3-(2-methoxyphenyl)allyl]-phenethyl-ammonium Formula: C25H28NO+ MolecularWeight: 358.49592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27NO/c1-27-25-17-9-8-15-24(25)16-10-19-26(21-23-13-6-3-7-14-23)20-18-22-11-4-2-5-12-22/h2-17H,18-21H2,1H3/p+1/b16-10+