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1-(3-methoxyphenoxy)-3-[1-(1-methylcyclopropyl)ethylamino]propan-2-ol
1-(3-methoxyphenoxy)-3-[1-(1-methylcyclopropyl)ethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CC1)C)NCC(COC2=CC=CC(=C2)OC)O
Isomeric SMILES
CC(C1(CC1)C)NCC(COC2=CC=CC(=C2)OC)O
InChI
InChI=1S/C16H25NO3/c1-12(16(2)7-8-16)17-10-13(18)11-20-15-6-4-5-14(9-15)19-3/h4-6,9,12-13,17-18H,7-8,10-11H2,1-3H3
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