1-(4-azanyl-5-chloranyl-2-propoxy-phenyl)-5-piperidin-1-yl-pentan-1-one hydrochloride

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-propoxy-phenyl)-5-piperidin-1-yl-pentan-1-one hydrochloride Openeye Name: 1-(4-amino-5-chloro-2-propoxy-phenyl)-5-(1-piperidyl)pentan-1-one hydrochloride CAS Name: 1-(4-amino-5-chloro-2-propoxyphenyl)-5-(1-piperidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(4-amino-5-chloro-2-propoxyphenyl)-5-piperidin-1-ylpentan-1-one hydrochloride Traditional Name: 1-(4-amino-5-chloro-2-propoxy-phenyl)-5-piperidino-pentan-1-one hydrochloride Formula: C19H30Cl2N2O2 MolecularWeight: 389.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C(=O)CCCCN2CCCCC2)Cl)N.Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1C(=O)CCCCN2CCCCC2)Cl)N.Cl

InChI

InChI=1S/C19H29ClN2O2.ClH/c1-2-12-24-19-14-17(21)16(20)13-15(19)18(23)8-4-7-11-22-9-5-3-6-10-22;/h13-14H,2-12,21H2,1H3;1H