2-[1-(4-propylphenyl)ethylamino]ethanamide hydrochloride

Systemtic Name: 2-[1-(4-propylphenyl)ethylamino]ethanamide hydrochloride Openeye Name: 2-[1-(4-propylphenyl)ethylamino]acetamide hydrochloride CAS Name: 2-[1-(4-propylphenyl)ethylamino]acetamide hydrochloride IUPAC Name: 2-[1-(4-propylphenyl)ethylamino]acetamide hydrochloride Traditional Name: 2-[1-(4-propylphenyl)ethylamino]acetamide hydrochloride Formula: C13H21ClN2O MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NCC(=O)N.Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NCC(=O)N.Cl

InChI

InChI=1S/C13H20N2O.ClH/c1-3-4-11-5-7-12(8-6-11)10(2)15-9-13(14)16;/h5-8,10,15H,3-4,9H2,1-2H3,(H2,14,16);1H