N-(1,3-benzodioxol-4-ylmethyl)-1-[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[6-(2-methylmorpholin-4-yl)-3-pyridyl]methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[[6-(2-methylmorpholino)-3-pyridyl]methyl]amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)CNCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1CN(CCO1)C2=NC=C(C=C2)CNCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H23N3O3/c1-14-12-22(7-8-23-14)18-6-5-15(10-21-18)9-20-11-16-3-2-4-17-19(16)25-13-24-17/h2-6,10,14,20H,7-9,11-13H2,1H3