9-[8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]octyl]carbazole hydrochloride

Systemtic Name: 9-[8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]octyl]carbazole hydrochloride Openeye Name: 9-[8-[4-[(E)-cinnamyl]piperazin-1-yl]octyl]carbazole hydrochloride CAS Name: 9-[8-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]octyl]carbazole hydrochloride IUPAC Name: 9-[8-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]octyl]carbazole hydrochloride Traditional Name: 9-[8-[4-[(E)-cinnamyl]piperazino]octyl]carbazole hydrochloride Formula: C33H42ClN3 MolecularWeight: 516.15968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCCCN2C3=CC=CC=C3C4=CC=CC=C42)CC=CC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(CCN1CCCCCCCCN2C3=CC=CC=C3C4=CC=CC=C42)C/C=C/C5=CC=CC=C5.Cl

InChI

InChI=1S/C33H41N3.ClH/c1(2-4-13-24-36-32-20-10-8-18-30(32)31-19-9-11-21-33(31)36)3-12-22-34-25-27-35(28-26-34)23-14-17-29-15-6-5-7-16-29;/h5-11,14-21H,1-4,12-13,22-28H2;1H/b17-14+;