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1-(2-methoxy-4-methyl-phenyl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
1-(2-methoxy-4-methyl-phenyl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=C(O2)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=C(O2)C)OC
InChI
InChI=1S/C17H23NO2/c1-11-6-8-15(17(10-11)19-5)13(3)18-14(4)16-9-7-12(2)20-16/h6-10,13-14,18H,1-5H3
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