[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-20-15-7-5-12(6-8-15)10-16(19)18-14-4-2-3-13(9-14)11-17/h2-9H,10-11,17H2,1H3,(H,18,19)/p+1