(2S)-2-azanyl-3-methyl-1-[2-(phenylmethyl)pyrazolidin-1-yl]pentan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[2-(phenylmethyl)pyrazolidin-1-yl]pentan-1-one hydrochloride Openeye Name: (2S)-2-amino-1-(2-benzylpyrazolidin-1-yl)-3-methyl-pentan-1-one hydrochloride CAS Name: (2S)-2-amino-3-methyl-1-[2-(phenylmethyl)-1-pyrazolidinyl]-1-pentanone hydrochloride IUPAC Name: (2S)-2-amino-1-(2-benzylpyrazolidin-1-yl)-3-methylpentan-1-one hydrochloride Traditional Name: (2S)-2-amino-1-(2-benzylpyrazolidin-1-yl)-3-methyl-pentan-1-one hydrochloride Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1CC2=CC=CC=C2)N.Cl

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C16H25N3O.ClH/c1-3-13(2)15(17)16(20)19-11-7-10-18(19)12-14-8-5-4-6-9-14;/h4-6,8-9,13,15H,3,7,10-12,17H2,1-2H3;1H/t13?,15-;/m0./s1