3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenyl-ethyl]phenol dichloride

Systemtic Name: 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenyl-ethyl]phenol dichloride Openeye Name: 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenyl-ethyl]phenol dichloride CAS Name: 3-[2-[4-(3-methylbut-2-enyl)-1-piperazinyl]-2-phenylethyl]phenol dichloride IUPAC Name: 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol dichloride Traditional Name: 3-[2-[4-(3-methylbut-2-enyl)piperazino]-2-phenyl-ethyl]phenol dichloride Formula: C23H30Cl2N2O-2 MolecularWeight: 421.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)C(CC2=CC(=CC=C2)O)C3=CC=CC=C3)C.[Cl-].[Cl-]

Isomeric SMILES

CC(=CCN1CCN(CC1)C(CC2=CC(=CC=C2)O)C3=CC=CC=C3)C.[Cl-].[Cl-]

InChI

InChI=1S/C23H30N2O.2ClH/c1-19(2)11-12-24-13-15-25(16-14-24)23(21-8-4-3-5-9-21)18-20-7-6-10-22(26)17-20;;/h3-11,17,23,26H,12-16,18H2,1-2H3;2*1H/p-2