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N-cyclopropyl-1-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methanimine oxide
N-cyclopropyl-1-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)C=[N+](C3CC3)[O-]
Isomeric SMILES
CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)/C=[N+](/C3CC3)\[O-]
InChI
InChI=1S/C18H25NO3/c1-11-12(2)17-15(13(3)16(11)21-5)8-9-18(4,22-17)10-19(20)14-6-7-14/h10,14H,6-9H2,1-5H3/b19-10-
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