3-(1,3-benzodioxol-5-yl)-2-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-[(2-morpholino-3-pyridyl)methyl]propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-[(2-morpholino-3-pyridyl)methyl]amine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)CNCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)CNCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H27N3O3/c1-16(11-17-4-5-19-20(12-17)27-15-26-19)13-22-14-18-3-2-6-23-21(18)24-7-9-25-10-8-24/h2-6,12,16,22H,7-11,13-15H2,1H3