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1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol
1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC(COC2=C(C=C(C=C2)CC=C)OC)O
Isomeric SMILES
CC(C1=CC=CC=C1)NCC(COC2=C(C=C(C=C2)CC=C)OC)O
InChI
InChI=1S/C21H27NO3/c1-4-8-17-11-12-20(21(13-17)24-3)25-15-19(23)14-22-16(2)18-9-6-5-7-10-18/h4-7,9-13,16,19,22-23H,1,8,14-15H2,2-3H3
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