N-(1,3-benzodioxol-4-ylmethyl)-1-(2-morpholin-4-ylpyridin-4-yl)methanamine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(2-morpholin-4-ylpyridin-4-yl)methanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(2-morpholino-4-pyridyl)methanamine hydrochloride CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[2-(4-morpholinyl)-4-pyridinyl]methanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(2-morpholin-4-ylpyridin-4-yl)methanamine hydrochloride Traditional Name: 1,3-benzodioxol-4-ylmethyl-[(2-morpholino-4-pyridyl)methyl]amine hydrochloride Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNCC3=C4C(=CC=C3)OCO4.Cl

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNCC3=C4C(=CC=C3)OCO4.Cl

InChI

InChI=1S/C18H21N3O3.ClH/c1-2-15(18-16(3-1)23-13-24-18)12-19-11-14-4-5-20-17(10-14)21-6-8-22-9-7-21;/h1-5,10,19H,6-9,11-13H2;1H