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1-(diethylamino)-3-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol
1-(diethylamino)-3-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(COC1=C(C=C(C=C1)CNCC=C)OC)O
Isomeric SMILES
CCN(CC)CC(COC1=C(C=C(C=C1)CNCC=C)OC)O
InChI
InChI=1S/C18H30N2O3/c1-5-10-19-12-15-8-9-17(18(11-15)22-4)23-14-16(21)13-20(6-2)7-3/h5,8-9,11,16,19,21H,1,6-7,10,12-14H2,2-4H3
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