1-(4-methylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol dichloride

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol dichloride Openeye Name: 1-(2-allylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dichloride CAS Name: 1-(4-methyl-1-piperazinyl)-3-(2-prop-2-enylphenoxy)-2-propanol dichloride IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol dichloride Traditional Name: 1-(2-allylphenoxy)-3-(4-methylpiperazino)propan-2-ol dichloride Formula: C17H26Cl2N2O2-2 MolecularWeight: 361.30654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=CC=C2CC=C)O.[Cl-].[Cl-]

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=CC=C2CC=C)O.[Cl-].[Cl-]

InChI

InChI=1S/C17H26N2O2.2ClH/c1-3-6-15-7-4-5-8-17(15)21-14-16(20)13-19-11-9-18(2)10-12-19;;/h3-5,7-8,16,20H,1,6,9-14H2,2H3;2*1H/p-2