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N-(1-azanyl-2-phenoxy-ethyl)ethanamide hydrochloride

N-(1-azanyl-2-phenoxy-ethyl)ethanamide hydrochloride

Systemtic Name:N-(1-azanyl-2-phenoxy-ethyl)ethanamide hydrochloride
Openeye Name:N-(1-amino-2-phenoxy-ethyl)acetamide hydrochloride
CAS Name:N-(1-amino-2-phenoxyethyl)acetamide hydrochloride
IUPAC Name:N-(1-amino-2-phenoxyethyl)acetamide hydrochloride
Traditional Name:N-(1-amino-2-phenoxy-ethyl)acetamide hydrochloride
Formula: C10H15ClN2O2
MolecularWeight: 230.6913
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC1=CC=CC=C1)N.Cl


Isomeric SMILES

CC(=O)NC(COC1=CC=CC=C1)N.Cl


InChI

InChI=1S/C10H14N2O2.ClH/c1-8(13)12-10(11)7-14-9-5-3-2-4-6-9;/h2-6,10H,7,11H2,1H3,(H,12,13);1H


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