(3-azanylazetidin-1-yl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-2-yl]methanone hydrochloride

Systemtic Name: (3-azanylazetidin-1-yl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-2-yl]methanone hydrochloride Openeye Name: (3-aminoazetidin-1-yl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-pyrrolidin-2-yl]methanone hydrochloride CAS Name: (3-amino-1-azetidinyl)-[4-[(4-methoxyphenyl)methylthio]-1-methyl-2-pyrrolidinyl]methanone hydrochloride IUPAC Name: (3-aminoazetidin-1-yl)-[4-[(4-methoxyphenyl)methylsulfanyl]-1-methylpyrrolidin-2-yl]methanone hydrochloride Traditional Name: (3-aminoazetidin-1-yl)-[1-methyl-4-(p-anisylthio)pyrrolidin-2-yl]methanone hydrochloride Formula: C17H26ClN3O2S MolecularWeight: 371.92524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1C(=O)N2CC(C2)N)SCC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CN1CC(CC1C(=O)N2CC(C2)N)SCC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C17H25N3O2S.ClH/c1-19-10-15(7-16(19)17(21)20-8-13(18)9-20)23-11-12-3-5-14(22-2)6-4-12;/h3-6,13,15-16H,7-11,18H2,1-2H3;1H