[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])C(=O)NCC(=O)N

InChI

InChI=1S/C10H13N3O2/c11-5-7-2-1-3-8(4-7)10(15)13-6-9(12)14/h1-4H,5-6,11H2,(H2,12,14)(H,13,15)/p+1