bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diethyl-2-[(2-phenoxyphenyl)methoxy]piperazine; dihydrochloride

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diethyl-2-[(2-phenoxyphenyl)methoxy]piperazine; dihydrochloride Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diethyl-2-[(2-phenoxyphenyl)methoxy]piperazine; dihydrochloride CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diethyl-2-[(2-phenoxyphenyl)methoxy]piperazine; dihydrochloride IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diethyl-2-[(2-phenoxyphenyl)methoxy]piperazine; dihydrochloride Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diethyl-2-(2-phenoxybenzyl)oxy-piperazine; dihydrochloride Formula: C27H34Cl2N2O2 MolecularWeight: 489.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(C1)OCC2=CC=CC=C2OC3=CC=CC=C3)CC.C1=CC2=CC2=C1.Cl.Cl

Isomeric SMILES

CCN1CCN(C(C1)OCC2=CC=CC=C2OC3=CC=CC=C3)CC.C1=CC2=CC2=C1.Cl.Cl

InChI

InChI=1S/C21H28N2O2.C6H4.2ClH/c1-3-22-14-15-23(4-2)21(16-22)24-17-18-10-8-9-13-20(18)25-19-11-6-5-7-12-19;1-2-5-4-6(5)3-1;;/h5-13,21H,3-4,14-17H2,1-2H3;1-4H;2*1H