N-[1-(1-phenylpropan-2-ylamino)propan-2-yl]-N-thiophen-2-yl-propanamide hydrochloride

Systemtic Name: N-[1-(1-phenylpropan-2-ylamino)propan-2-yl]-N-thiophen-2-yl-propanamide hydrochloride Openeye Name: N-[1-methyl-2-[(1-methyl-2-phenyl-ethyl)amino]ethyl]-N-(2-thienyl)propanamide hydrochloride CAS Name: N-[1-(1-phenylpropan-2-ylamino)propan-2-yl]-N-thiophen-2-ylpropanamide hydrochloride IUPAC Name: N-[1-(1-phenylpropan-2-ylamino)propan-2-yl]-N-thiophen-2-ylpropanamide hydrochloride Traditional Name: N-[1-methyl-2-[(1-methyl-2-phenyl-ethyl)amino]ethyl]-N-(2-thienyl)propionamide hydrochloride Formula: C19H27ClN2OS MolecularWeight: 366.94848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2OS.ClH/c1-4-18(22)21(19-11-8-12-23-19)16(3)14-20-15(2)13-17-9-6-5-7-10-17;/h5-12,15-16,20H,4,13-14H2,1-3H3;1H