2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[benzyl-(2-phenoxyacetyl)amino]ethylammonium CAS Name: 2-[(1-oxo-2-phenoxyethyl)-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[benzyl-(2-phenoxyacetyl)amino]ethylazanium Traditional Name: 2-[benzyl-(2-phenoxyacetyl)amino]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC[NH3+])C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC[NH3+])C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c18-11-12-19(13-15-7-3-1-4-8-15)17(20)14-21-16-9-5-2-6-10-16/h1-10H,11-14,18H2/p+1