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2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethyl-methyl-propan-2-yl-azanium
2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethyl-methyl-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](C)CCOC(=O)C=CC1=CC=CC=C1OC
Isomeric SMILES
CC(C)[NH+](C)CCOC(=O)/C=C/C1=CC=CC=C1OC
InChI
InChI=1S/C16H23NO3/c1-13(2)17(3)11-12-20-16(18)10-9-14-7-5-6-8-15(14)19-4/h5-10,13H,11-12H2,1-4H3/p+1/b10-9+
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