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1-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl]-2-methyl-guanidine
1-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl]-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCNC(=NC)N
Isomeric SMILES
CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCNC(=NC)N
InChI
InChI=1S/C18H29N3O2/c1-11-12(2)16-14(13(3)15(11)22-6)7-8-18(4,23-16)9-10-21-17(19)20-5/h7-10H2,1-6H3,(H3,19,20,21)
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