[3-[(3-methoxyphenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(3-methoxyphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(3-methoxyphenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(3-methoxyanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(3-methoxyphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(3-methoxyphenyl)carbamoyl]benzyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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