N-cyclohexyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-methyl-pyridin-2-amine

Systemtic Name: N-cyclohexyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-methyl-pyridin-2-amine Openeye Name: N-cyclohexyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-methyl-pyridin-2-amine CAS Name: N-cyclohexyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-methyl-2-pyridinamine IUPAC Name: N-cyclohexyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N-methylpyridin-2-amine Traditional Name: cyclohexyl-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-2-pyridyl]-methyl-amine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=CC=N2)CNCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=CC=N2)CNCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H29N3O2/c1-25(19-7-3-2-4-8-19)22-18(6-5-11-24-22)16-23-15-17-9-10-20-21(14-17)27-13-12-26-20/h5-6,9-11,14,19,23H,2-4,7-8,12-13,15-16H2,1H3