N-[(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methyl]-4,6-dimethyl-pyridin-2-amine

Systemtic Name: N-[(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methyl]-4,6-dimethyl-pyridin-2-amine Openeye Name: N-[(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-4,6-dimethyl-pyridin-2-amine CAS Name: N-[(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-4,6-dimethyl-2-pyridinamine IUPAC Name: N-[(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methyl]-4,6-dimethylpyridin-2-amine Traditional Name: (4,6-dimethyl-2-pyridyl)-[(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NCC2(CCC3=C(C(=C(C(=C3O2)C)C)OC)C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)NCC2(CCC3=C(C(=C(C(=C3O2)C)C)OC)C)C)C

InChI

InChI=1S/C22H30N2O2/c1-13-10-14(2)24-19(11-13)23-12-22(6)9-8-18-17(5)20(25-7)15(3)16(4)21(18)26-22/h10-11H,8-9,12H2,1-7H3,(H,23,24)