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(3R)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-piperidin-1-ium
(3R)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=C(C=C1)OCCC[NH+]2CCCC(C2)C)OC
Isomeric SMILES
C/C=C/C1=CC(=C(C=C1)OCCC[NH+]2CCC[C@H](C2)C)OC
InChI
InChI=1S/C19H29NO2/c1-4-7-17-9-10-18(19(14-17)21-3)22-13-6-12-20-11-5-8-16(2)15-20/h4,7,9-10,14,16H,5-6,8,11-13,15H2,1-3H3/p+1/b7-4+/t16-/m1/s1
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