[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(3,4-dimethoxyanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(3,4-dimethoxyphenyl)carbamoyl]benzyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-20-14-7-6-13(9-15(14)21-2)18-16(19)12-5-3-4-11(8-12)10-17/h3-9H,10,17H2,1-2H3,(H,18,19)/p+1