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

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-pyrrolidin-1-yl-pentan-1-one hydrochloride Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-pyrrolidin-1-yl-pentan-1-one hydrochloride CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(1-pyrrolidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-pyrrolidin-1-ylpentan-1-one hydrochloride Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-pyrrolidino-pentan-1-one hydrochloride Formula: C16H24Cl2N2O2 MolecularWeight: 347.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCCN2CCCC2)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCCN2CCCC2)Cl)N.Cl

InChI

InChI=1S/C16H23ClN2O2.ClH/c1-21-16-11-14(18)13(17)10-12(16)15(20)6-2-3-7-19-8-4-5-9-19;/h10-11H,2-9,18H2,1H3;1H