5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)propyl]thiophene-3-carboxamide hydrochloride

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)propyl]thiophene-3-carboxamide hydrochloride Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propyl]thiophene-3-carboxamide hydrochloride CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]-3-thiophenecarboxamide hydrochloride IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]thiophene-3-carboxamide hydrochloride Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propyl]thiophene-3-carboxamide hydrochloride Formula: C18H25ClN2O2S MolecularWeight: 368.9213

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C(C2=CC(=CS2)C(=O)N)O.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C(C2=CC(=CS2)C(=O)N)O.Cl

InChI

InChI=1S/C18H24N2O2S.ClH/c1-12(8-9-14-6-4-3-5-7-14)20-13(2)17(21)16-10-15(11-23-16)18(19)22;/h3-7,10-13,17,20-21H,8-9H2,1-2H3,(H2,19,22);1H