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

Systemtic Name: [3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methylazanium Openeye Name: [3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methylammonium CAS Name: [3-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methylazanium Traditional Name: [3-(p-anisylcarbamoyl)benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-20-15-7-5-12(6-8-15)11-18-16(19)14-4-2-3-13(9-14)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)/p+1