9-[6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]hexyl]carbazole hydrochloride

Systemtic Name: 9-[6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]hexyl]carbazole hydrochloride Openeye Name: 9-[6-[4-[(E)-cinnamyl]piperazin-1-yl]hexyl]carbazole hydrochloride CAS Name: 9-[6-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]hexyl]carbazole hydrochloride IUPAC Name: 9-[6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]hexyl]carbazole hydrochloride Traditional Name: 9-[6-[4-[(E)-cinnamyl]piperazino]hexyl]carbazole hydrochloride Formula: C31H38ClN3 MolecularWeight: 488.10652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCN2C3=CC=CC=C3C4=CC=CC=C42)CC=CC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(CCN1CCCCCCN2C3=CC=CC=C3C4=CC=CC=C42)C/C=C/C5=CC=CC=C5.Cl

InChI

InChI=1S/C31H37N3.ClH/c1(2-11-22-34-30-18-8-6-16-28(30)29-17-7-9-19-31(29)34)10-20-32-23-25-33(26-24-32)21-12-15-27-13-4-3-5-14-27;/h3-9,12-19H,1-2,10-11,20-26H2;1H/b15-12+;