2-(2-phenylethanoylamino)ethylazanium

Systemtic Name: 2-(2-phenylethanoylamino)ethylazanium Openeye Name: 2-[(2-phenylacetyl)amino]ethylammonium CAS Name: 2-[(1-oxo-2-phenylethyl)amino]ethylammonium IUPAC Name: 2-[(2-phenylacetyl)amino]ethylazanium Traditional Name: 2-[(2-phenylacetyl)amino]ethylammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c11-6-7-12-10(13)8-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(H,12,13)/p+1