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2-[3-[1-(aminomethyl)-2,2,3,3-tetramethyl-cyclopropyl]-2-methyl-phenyl]ethanol
2-[3-[1-(aminomethyl)-2,2,3,3-tetramethyl-cyclopropyl]-2-methyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1CCO)C2(C(C2(C)C)(C)C)CN
Isomeric SMILES
CC1=C(C=CC=C1CCO)C2(C(C2(C)C)(C)C)CN
InChI
InChI=1S/C17H27NO/c1-12-13(9-10-19)7-6-8-14(12)17(11-18)15(2,3)16(17,4)5/h6-8,19H,9-11,18H2,1-5H3
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