1-azanyl-2-[(4,6-ditert-butyl-2-methyl-5-oxidanyl-3H-1-benzofuran-2-yl)methyl]guanidine

Systemtic Name: 1-azanyl-2-[(4,6-ditert-butyl-2-methyl-5-oxidanyl-3H-1-benzofuran-2-yl)methyl]guanidine Openeye Name: 1-amino-2-[(4,6-ditert-butyl-5-hydroxy-2-methyl-3H-benzofuran-2-yl)methyl]guanidine CAS Name: 1-amino-2-[(4,6-ditert-butyl-5-hydroxy-2-methyl-3H-benzofuran-2-yl)methyl]guanidine IUPAC Name: 1-amino-2-[(4,6-ditert-butyl-5-hydroxy-2-methyl-3H-1-benzofuran-2-yl)methyl]guanidine Traditional Name: 1-amino-2-[(4,6-ditert-butyl-5-hydroxy-2-methyl-coumaran-2-yl)methyl]guanidine Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=C(C(=C2C(C)(C)C)O)C(C)(C)C)CN=C(N)NN

Isomeric SMILES

CC1(CC2=C(O1)C=C(C(=C2C(C)(C)C)O)C(C)(C)C)CN=C(N)NN

InChI

InChI=1S/C19H32N4O2/c1-17(2,3)12-8-13-11(14(15(12)24)18(4,5)6)9-19(7,25-13)10-22-16(20)23-21/h8,24H,9-10,21H2,1-7H3,(H3,20,22,23)