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1-[cyclopropyl-[(3-methylphenyl)methyl]amino]-2-methyl-but-3-en-2-ol
1-[cyclopropyl-[(3-methylphenyl)methyl]amino]-2-methyl-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN(CC(C)(C=C)O)C2CC2
Isomeric SMILES
CC1=CC(=CC=C1)CN(CC(C)(C=C)O)C2CC2
InChI
InChI=1S/C16H23NO/c1-4-16(3,18)12-17(15-8-9-15)11-14-7-5-6-13(2)10-14/h4-7,10,15,18H,1,8-9,11-12H2,2-3H3
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