1-(1,3-benzodioxol-5-yl)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]methanamine Traditional Name: [1-(2-morpholinoethyl)pyrrol-2-yl]methyl-piperonyl-amine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC=C2CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCN2C=CC=C2CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H25N3O3/c1-2-17(22(5-1)7-6-21-8-10-23-11-9-21)14-20-13-16-3-4-18-19(12-16)25-15-24-18/h1-5,12,20H,6-11,13-15H2