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

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-piperidin-1-yl-pentan-1-one hydrochloride Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(1-piperidyl)pentan-1-one hydrochloride CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(1-piperidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-piperidin-1-ylpentan-1-one hydrochloride Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-piperidino-pentan-1-one hydrochloride Formula: C17H26Cl2N2O2 MolecularWeight: 361.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCCN2CCCCC2)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCCN2CCCCC2)Cl)N.Cl

InChI

InChI=1S/C17H25ClN2O2.ClH/c1-22-17-12-15(19)14(18)11-13(17)16(21)7-3-6-10-20-8-4-2-5-9-20;/h11-12H,2-10,19H2,1H3;1H