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1-(4-methylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazin-4-ium
1-(4-methylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=CC3=CC=CC=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)N2CC[NH+](CC2)C/C(=C/C3=CC=CC=C3)/C
InChI
InChI=1S/C21H26N2/c1-18-8-10-21(11-9-18)23-14-12-22(13-15-23)17-19(2)16-20-6-4-3-5-7-20/h3-11,16H,12-15,17H2,1-2H3/p+1/b19-16+
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