(4S)-4-azanyl-1-[4-(2-hydroxyethyl)piperidin-1-yl]-5-phenyl-pentan-1-one hydrochloride

Systemtic Name: (4S)-4-azanyl-1-[4-(2-hydroxyethyl)piperidin-1-yl]-5-phenyl-pentan-1-one hydrochloride Openeye Name: (4S)-4-amino-1-[4-(2-hydroxyethyl)-1-piperidyl]-5-phenyl-pentan-1-one hydrochloride CAS Name: (4S)-4-amino-1-[4-(2-hydroxyethyl)-1-piperidinyl]-5-phenyl-1-pentanone hydrochloride IUPAC Name: (4S)-4-amino-1-[4-(2-hydroxyethyl)piperidin-1-yl]-5-phenylpentan-1-one hydrochloride Traditional Name: (4S)-4-amino-1-[4-(2-hydroxyethyl)piperidino]-5-phenyl-pentan-1-one hydrochloride Formula: C18H29ClN2O2 MolecularWeight: 340.88806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCO)C(=O)CCC(CC2=CC=CC=C2)N.Cl

Isomeric SMILES

C1CN(CCC1CCO)C(=O)CC[C@@H](CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C18H28N2O2.ClH/c19-17(14-16-4-2-1-3-5-16)6-7-18(22)20-11-8-15(9-12-20)10-13-21;/h1-5,15,17,21H,6-14,19H2;1H/t17-;/m0./s1