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1-ethyl-4-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazin-1-ium
1-ethyl-4-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]1CCN(CC1)CCCOC2=C(C=C(C=C2)C=CC)OC
Isomeric SMILES
CC[NH+]1CCN(CC1)CCCOC2=C(C=C(C=C2)/C=C/C)OC
InChI
InChI=1S/C19H30N2O2/c1-4-7-17-8-9-18(19(16-17)22-3)23-15-6-10-21-13-11-20(5-2)12-14-21/h4,7-9,16H,5-6,10-15H2,1-3H3/p+1/b7-4+
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