4-(5-azanyl-2,2,4,6,7-pentamethyl-3H-1-benzofuran-3-yl)-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: 4-(5-azanyl-2,2,4,6,7-pentamethyl-3H-1-benzofuran-3-yl)-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-(5-amino-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-(5-amino-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 4-(5-amino-2,2,4,6,7-pentamethyl-3H-1-benzofuran-3-yl)-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [2-amino-4-(5-amino-2,2,4,6,7-pentamethyl-coumaran-3-yl)phenyl]-dimethyl-amine Formula: C21H29N3O MolecularWeight: 339.47446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC(=C(C=C3)N(C)C)N)C)N

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC(=C(C=C3)N(C)C)N)C)N

InChI

InChI=1S/C21H29N3O/c1-11-12(2)20-17(13(3)19(11)23)18(21(4,5)25-20)14-8-9-16(24(6)7)15(22)10-14/h8-10,18H,22-23H2,1-7H3