[(4-methoxyphenyl)carbonylamino]-phenyl-azanium

Systemtic Name: [(4-methoxyphenyl)carbonylamino]-phenyl-azanium Openeye Name: [(4-methoxybenzoyl)amino]-phenyl-ammonium CAS Name: [[(4-methoxyphenyl)-oxomethyl]amino]-phenylammonium IUPAC Name: [(4-methoxybenzoyl)amino]-phenylazanium Traditional Name: (p-anisoylamino)-phenyl-ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N[NH2+]C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[NH2+]C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-18-13-9-7-11(8-10-13)14(17)16-15-12-5-3-2-4-6-12/h2-10,15H,1H3,(H,16,17)/p+1