1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloranyl-2-methoxy-phenyl)piperazine

Systemtic Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloranyl-2-methoxy-phenyl)piperazine Openeye Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloro-2-methoxy-phenyl)piperazine CAS Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloro-2-methoxyphenyl)piperazine IUPAC Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloro-2-methoxyphenyl)piperazine Traditional Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloro-2-methoxy-phenyl)piperazine Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3CC4CCC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3CC4CCC(C4)C3

InChI

InChI=1S/C19H27ClN2O/c1-23-19-5-4-16(20)13-18(19)22-8-6-21(7-9-22)17-11-14-2-3-15(10-14)12-17/h4-5,13-15,17H,2-3,6-12H2,1H3