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

Systemtic Name: (4S)-4-azanyl-1-[4-(2-ethoxyethyl)piperazin-1-yl]-5-phenyl-pentan-1-one hydrochloride Openeye Name: (4S)-4-amino-1-[4-(2-ethoxyethyl)piperazin-1-yl]-5-phenyl-pentan-1-one hydrochloride CAS Name: (4S)-4-amino-1-[4-(2-ethoxyethyl)-1-piperazinyl]-5-phenyl-1-pentanone hydrochloride IUPAC Name: (4S)-4-amino-1-[4-(2-ethoxyethyl)piperazin-1-yl]-5-phenylpentan-1-one hydrochloride Traditional Name: (4S)-4-amino-1-[4-(2-ethoxyethyl)piperazino]-5-phenyl-pentan-1-one hydrochloride Formula: C19H32ClN3O2 MolecularWeight: 369.92928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCN(CC1)C(=O)CCC(CC2=CC=CC=C2)N.Cl

Isomeric SMILES

CCOCCN1CCN(CC1)C(=O)CC[C@@H](CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C19H31N3O2.ClH/c1-2-24-15-14-21-10-12-22(13-11-21)19(23)9-8-18(20)16-17-6-4-3-5-7-17;/h3-7,18H,2,8-16,20H2,1H3;1H/t18-;/m0./s1