1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-(4-oxidanylpiperidin-1-yl)pentan-1-one hydrochloride

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-(4-oxidanylpiperidin-1-yl)pentan-1-one hydrochloride Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(4-hydroxy-1-piperidyl)pentan-1-one hydrochloride CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(4-hydroxy-1-piperidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(4-hydroxypiperidin-1-yl)pentan-1-one hydrochloride Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(4-hydroxypiperidino)pentan-1-one hydrochloride Formula: C17H26Cl2N2O3 MolecularWeight: 377.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCCN2CCC(CC2)O)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCCN2CCC(CC2)O)Cl)N.Cl

InChI

InChI=1S/C17H25ClN2O3.ClH/c1-23-17-11-15(19)14(18)10-13(17)16(22)4-2-3-7-20-8-5-12(21)6-9-20;/h10-12,21H,2-9,19H2,1H3;1H