[4-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [4-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [4-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [4-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [4-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethoxy]phenyl]methylazanium Traditional Name: [4-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethoxy]benzyl]ammonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])OCC(=O)NCC(=O)N

InChI

InChI=1S/C11H15N3O3/c12-5-8-1-3-9(4-2-8)17-7-11(16)14-6-10(13)15/h1-4H,5-7,12H2,(H2,13,15)(H,14,16)/p+1