N-[1-[methyl-(phenylmethyl)amino]propan-2-yl]-N-thiophen-2-yl-propanamide hydrochloride

Systemtic Name: N-[1-[methyl-(phenylmethyl)amino]propan-2-yl]-N-thiophen-2-yl-propanamide hydrochloride Openeye Name: N-[2-[benzyl(methyl)amino]-1-methyl-ethyl]-N-(2-thienyl)propanamide hydrochloride CAS Name: N-[1-[methyl-(phenylmethyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide hydrochloride IUPAC Name: N-[1-[benzyl(methyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide hydrochloride Traditional Name: N-[2-[benzyl(methyl)amino]-1-methyl-ethyl]-N-(2-thienyl)propionamide hydrochloride Formula: C18H25ClN2OS MolecularWeight: 352.9219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS.ClH/c1-4-17(21)20(18-11-8-12-22-18)15(2)13-19(3)14-16-9-6-5-7-10-16;/h5-12,15H,4,13-14H2,1-3H3;1H