[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [1-oxo-1-[(phenylmethyl)amino]propan-2-yl]ammonium IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl]azanium Traditional Name: [2-(benzylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H14N2O/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/p+1