(1-azanyl-3-phenoxy-propan-2-yl) ethanoate hydrochloride

Systemtic Name: (1-azanyl-3-phenoxy-propan-2-yl) ethanoate hydrochloride Openeye Name: [1-(aminomethyl)-2-phenoxy-ethyl] acetate hydrochloride CAS Name: acetic acid (1-amino-3-phenoxypropan-2-yl) ester hydrochloride IUPAC Name: (1-amino-3-phenoxypropan-2-yl) acetate hydrochloride Traditional Name: acetic acid [1-(aminomethyl)-2-phenoxy-ethyl] ester hydrochloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN)COC1=CC=CC=C1.Cl

Isomeric SMILES

CC(=O)OC(CN)COC1=CC=CC=C1.Cl

InChI

InChI=1S/C11H15NO3.ClH/c1-9(13)15-11(7-12)8-14-10-5-3-2-4-6-10;/h2-6,11H,7-8,12H2,1H3;1H