1-methyl-4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazine dihydrochloride

Systemtic Name: 1-methyl-4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazine dihydrochloride Openeye Name: 1-methyl-4-[4-[2-[(E)-styryl]phenoxy]butyl]piperazine dihydrochloride CAS Name: 1-methyl-4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazine dihydrochloride IUPAC Name: 1-methyl-4-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperazine dihydrochloride Traditional Name: 1-methyl-4-[4-[2-[(E)-styryl]phenoxy]butyl]piperazine dihydrochloride Formula: C23H32Cl2N2O MolecularWeight: 423.41898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C23H30N2O.2ClH/c1-24-16-18-25(19-17-24)15-7-8-20-26-23-12-6-5-11-22(23)14-13-21-9-3-2-4-10-21;;/h2-6,9-14H,7-8,15-20H2,1H3;2*1H/b14-13+;;