(2S)-2-azanyl-1-(azetidin-1-yl)-3-phenyl-propan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-1-(azetidin-1-yl)-3-phenyl-propan-1-one hydrochloride Openeye Name: (2S)-2-amino-1-(azetidin-1-yl)-3-phenyl-propan-1-one hydrochloride CAS Name: (2S)-2-amino-1-(1-azetidinyl)-3-phenyl-1-propanone hydrochloride IUPAC Name: (2S)-2-amino-1-(azetidin-1-yl)-3-phenylpropan-1-one hydrochloride Traditional Name: (2S)-2-amino-1-(azetidin-1-yl)-3-phenyl-propan-1-one hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(CC2=CC=CC=C2)N.Cl

Isomeric SMILES

C1CN(C1)C(=O)[C@H](CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C12H16N2O.ClH/c13-11(12(15)14-7-4-8-14)9-10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9,13H2;1H/t11-;/m0./s1