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1-[(3-methoxyphenyl)methyl-propan-2-yl-amino]-3-prop-2-enoxy-propan-2-ol
1-[(3-methoxyphenyl)methyl-propan-2-yl-amino]-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CC1=CC(=CC=C1)OC)CC(COCC=C)O
Isomeric SMILES
CC(C)N(CC1=CC(=CC=C1)OC)CC(COCC=C)O
InChI
InChI=1S/C17H27NO3/c1-5-9-21-13-16(19)12-18(14(2)3)11-15-7-6-8-17(10-15)20-4/h5-8,10,14,16,19H,1,9,11-13H2,2-4H3
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