1-(3-methylcyclopentyl)-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride

Systemtic Name: 1-(3-methylcyclopentyl)-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride Openeye Name: 1-[(E)-cinnamyl]-4-(3-methylcyclopentyl)piperazine dihydrochloride CAS Name: 1-(3-methylcyclopentyl)-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride IUPAC Name: 1-(3-methylcyclopentyl)-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride Traditional Name: 1-[(E)-cinnamyl]-4-(3-methylcyclopentyl)piperazine dihydrochloride Formula: C19H30Cl2N2 MolecularWeight: 357.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)N2CCN(CC2)CC=CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CC1CCC(C1)N2CCN(CC2)C/C=C/C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C19H28N2.2ClH/c1-17-9-10-19(16-17)21-14-12-20(13-15-21)11-5-8-18-6-3-2-4-7-18;;/h2-8,17,19H,9-16H2,1H3;2*1H/b8-5+;;