N-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)pyridin-3-amine

Systemtic Name: N-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)pyridin-3-amine Openeye Name: N-(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)pyridin-3-amine CAS Name: N-(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)-3-pyridinamine IUPAC Name: N-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)pyridin-3-amine Traditional Name: (2,2,4,6,7-pentamethylcoumaran-5-yl)-(3-pyridyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)C)C)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)C)C)NC3=CN=CC=C3

InChI

InChI=1S/C18H22N2O/c1-11-12(2)17-15(9-18(4,5)21-17)13(3)16(11)20-14-7-6-8-19-10-14/h6-8,10,20H,9H2,1-5H3