1-(5-chloranyl-2-methoxy-phenyl)-4-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)piperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)piperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(7-oxabicyclo[2.2.1]heptan-3-ylmethyl)piperazine Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3CC4CCC3O4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3CC4CCC3O4

InChI

InChI=1S/C18H25ClN2O2/c1-22-18-4-2-14(19)11-16(18)21-8-6-20(7-9-21)12-13-10-15-3-5-17(13)23-15/h2,4,11,13,15,17H,3,5-10,12H2,1H3