1-[4-[(Z)-but-2-en-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-[4-[(Z)-but-2-en-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-[4-[(Z)-1-methylprop-1-enyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-[4-[(Z)-but-2-en-2-yl]phenoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol dihydrochloride IUPAC Name: 1-[4-[(Z)-but-2-en-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-[4-[(Z)-1-methylprop-1-enyl]phenoxy]-3-(4-phenylpiperazino)propan-2-ol dihydrochloride Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

C/C=C(/C)\C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C23H30N2O2.2ClH/c1-3-19(2)20-9-11-23(12-10-20)27-18-22(26)17-24-13-15-25(16-14-24)21-7-5-4-6-8-21;;/h3-12,22,26H,13-18H2,1-2H3;2*1H/b19-3-;;