[4-[(3-methoxy-4-methyl-phenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [4-[(3-methoxy-4-methyl-phenyl)carbonylamino]phenyl]methylazanium Openeye Name: [4-[(3-methoxy-4-methyl-benzoyl)amino]phenyl]methylammonium CAS Name: [4-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [4-[(3-methoxy-4-methylbenzoyl)amino]phenyl]methylazanium Traditional Name: [4-[(3-methoxy-4-methyl-benzoyl)amino]benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH3+])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH3+])OC

InChI

InChI=1S/C16H18N2O2/c1-11-3-6-13(9-15(11)20-2)16(19)18-14-7-4-12(10-17)5-8-14/h3-9H,10,17H2,1-2H3,(H,18,19)/p+1