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

Systemtic Name: [4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methylazanium Openeye Name: [4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methylammonium CAS Name: [4-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methylazanium Traditional Name: [4-(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=C(C=C2)C[NH3+]

Isomeric SMILES

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

InChI

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