[3-[(4-methoxyphenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(4-methoxyphenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(4-methoxybenzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(4-methoxybenzoyl)amino]phenyl]methylazanium Traditional Name: [3-(p-anisoylamino)benzyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-19-14-7-5-12(6-8-14)15(18)17-13-4-2-3-11(9-13)10-16/h2-9H,10,16H2,1H3,(H,17,18)/p+1