4-phenyl-1-(1-phenylpropan-2-yl)-1-prop-2-enyl-piperazin-1-ium bromide

Systemtic Name: 4-phenyl-1-(1-phenylpropan-2-yl)-1-prop-2-enyl-piperazin-1-ium bromide Openeye Name: 1-allyl-1-(1-methyl-2-phenyl-ethyl)-4-phenyl-piperazin-1-ium bromide CAS Name: 4-phenyl-1-(1-phenylpropan-2-yl)-1-prop-2-enylpiperazin-1-ium bromide IUPAC Name: 4-phenyl-1-(1-phenylpropan-2-yl)-1-prop-2-enylpiperazin-1-ium bromide Traditional Name: 1-allyl-1-(1-methyl-2-phenyl-ethyl)-4-phenyl-piperazin-1-ium bromide Formula: C22H29BrN2 MolecularWeight: 401.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[N+]2(CCN(CC2)C3=CC=CC=C3)CC=C.[Br-]

Isomeric SMILES

CC(CC1=CC=CC=C1)[N+]2(CCN(CC2)C3=CC=CC=C3)CC=C.[Br-]

InChI

InChI=1S/C22H29N2.BrH/c1-3-16-24(20(2)19-21-10-6-4-7-11-21)17-14-23(15-18-24)22-12-8-5-9-13-22;/h3-13,20H,1,14-19H2,2H3;1H/q+1;/p-1