[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(2-methoxy-2-oxo-ethyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(2-keto-2-methoxy-ethyl)carbamoyl]benzyl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-16-10(14)7-13-11(15)9-4-2-8(6-12)3-5-9/h2-5H,6-7,12H2,1H3,(H,13,15)/p+1