3-[2-methoxy-3-(2-methylpropylamino)propoxy]-3-(4-methylphenyl)-1-thiophen-2-yl-propan-1-one hydrochloride

Systemtic Name: 3-[2-methoxy-3-(2-methylpropylamino)propoxy]-3-(4-methylphenyl)-1-thiophen-2-yl-propan-1-one hydrochloride Openeye Name: 3-[3-(isobutylamino)-2-methoxy-propoxy]-3-(p-tolyl)-1-(2-thienyl)propan-1-one hydrochloride CAS Name: 3-[2-methoxy-3-(2-methylpropylamino)propoxy]-3-(4-methylphenyl)-1-thiophen-2-yl-1-propanone hydrochloride IUPAC Name: 3-[2-methoxy-3-(2-methylpropylamino)propoxy]-3-(4-methylphenyl)-1-thiophen-2-ylpropan-1-one hydrochloride Traditional Name: 3-[3-(isobutylamino)-2-methoxy-propoxy]-3-(p-tolyl)-1-(2-thienyl)propan-1-one hydrochloride Formula: C22H32ClNO3S MolecularWeight: 426.01238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)OCC(CNCC(C)C)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)OCC(CNCC(C)C)OC.Cl

InChI

InChI=1S/C22H31NO3S.ClH/c1-16(2)13-23-14-19(25-4)15-26-21(18-9-7-17(3)8-10-18)12-20(24)22-6-5-11-27-22;/h5-11,16,19,21,23H,12-15H2,1-4H3;1H