[3-[(2-methoxyphenyl)carbamoylamino]phenyl]methylazanium

Systemtic Name: [3-[(2-methoxyphenyl)carbamoylamino]phenyl]methylazanium Openeye Name: [3-[(2-methoxyphenyl)carbamoylamino]phenyl]methylammonium CAS Name: [3-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(2-methoxyphenyl)carbamoylamino]phenyl]methylazanium Traditional Name: [3-[(2-methoxyphenyl)carbamoylamino]benzyl]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H17N3O2/c1-20-14-8-3-2-7-13(14)18-15(19)17-12-6-4-5-11(9-12)10-16/h2-9H,10,16H2,1H3,(H2,17,18,19)/p+1