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1-[(1S,3S)-3-methylcyclopentyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
1-[(1S,3S)-3-methylcyclopentyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)N2CCN(CC2)CC=CC3=CC=CC=C3
Isomeric SMILES
C[C@H]1CC[C@@H](C1)N2CCN(CC2)C/C=C/C3=CC=CC=C3
InChI
InChI=1S/C19H28N2/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/b8-5+/t17-,19-/m0/s1
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