(2-phenylethanoylamino)azanium

Systemtic Name: (2-phenylethanoylamino)azanium Openeye Name: [(2-phenylacetyl)amino]ammonium CAS Name: [(1-oxo-2-phenylethyl)amino]ammonium IUPAC Name: [(2-phenylacetyl)amino]azanium Traditional Name: [(2-phenylacetyl)amino]ammonium Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)/p+1