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1-[cyclopropyl-[(3-methoxyphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol
1-[cyclopropyl-[(3-methoxyphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN(CC(COCC#C)O)C2CC2
Isomeric SMILES
COC1=CC=CC(=C1)CN(CC(COCC#C)O)C2CC2
InChI
InChI=1S/C17H23NO3/c1-3-9-21-13-16(19)12-18(15-7-8-15)11-14-5-4-6-17(10-14)20-2/h1,4-6,10,15-16,19H,7-9,11-13H2,2H3
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