N-[2-[methyl-(phenylmethyl)amino]propyl]-N-thiophen-2-yl-ethanamide hydrochloride

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]propyl]-N-thiophen-2-yl-ethanamide hydrochloride Openeye Name: N-[2-[benzyl(methyl)amino]propyl]-N-(2-thienyl)acetamide hydrochloride CAS Name: N-[2-[methyl-(phenylmethyl)amino]propyl]-N-thiophen-2-ylacetamide hydrochloride IUPAC Name: N-[2-[benzyl(methyl)amino]propyl]-N-thiophen-2-ylacetamide hydrochloride Traditional Name: N-[2-[benzyl(methyl)amino]propyl]-N-(2-thienyl)acetamide hydrochloride Formula: C17H23ClN2OS MolecularWeight: 338.89532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CS1)C(=O)C)N(C)CC2=CC=CC=C2.Cl

Isomeric SMILES

CC(CN(C1=CC=CS1)C(=O)C)N(C)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H22N2OS.ClH/c1-14(18(3)13-16-8-5-4-6-9-16)12-19(15(2)20)17-10-7-11-21-17;/h4-11,14H,12-13H2,1-3H3;1H