1-[1-(3-bromanyl-4-methoxy-phenyl)-2-piperazin-1-yl-ethyl]cyclopentan-1-ol dihydrochloride

Systemtic Name: 1-[1-(3-bromanyl-4-methoxy-phenyl)-2-piperazin-1-yl-ethyl]cyclopentan-1-ol dihydrochloride Openeye Name: 1-[1-(3-bromo-4-methoxy-phenyl)-2-piperazin-1-yl-ethyl]cyclopentanol dihydrochloride CAS Name: 1-[1-(3-bromo-4-methoxyphenyl)-2-(1-piperazinyl)ethyl]-1-cyclopentanol dihydrochloride IUPAC Name: 1-[1-(3-bromo-4-methoxyphenyl)-2-piperazin-1-ylethyl]cyclopentan-1-ol dihydrochloride Traditional Name: 1-[1-(3-bromo-4-methoxy-phenyl)-2-piperazino-ethyl]cyclopentanol dihydrochloride Formula: C18H29BrCl2N2O2 MolecularWeight: 456.24506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCNCC2)C3(CCCC3)O)Br.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2CCNCC2)C3(CCCC3)O)Br.Cl.Cl

InChI

InChI=1S/C18H27BrN2O2.2ClH/c1-23-17-5-4-14(12-16(17)19)15(18(22)6-2-3-7-18)13-21-10-8-20-9-11-21;;/h4-5,12,15,20,22H,2-3,6-11,13H2,1H3;2*1H