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

Systemtic Name: [3-[(4-methoxyphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(4-methoxyphenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(4-methoxyanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-methoxyphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(4-methoxyphenyl)carbamoyl]benzyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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