[3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [3-[2-(cyclopropylamino)-2-keto-ethoxy]benzyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C12H16N2O2/c13-7-9-2-1-3-11(6-9)16-8-12(15)14-10-4-5-10/h1-3,6,10H,4-5,7-8,13H2,(H,14,15)/p+1