1-(1,3-benzodioxol-5-yl)-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]methanamine Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-piperonyl-amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3/c1-23-19-7-5-16(12-21-19)22-8-2-3-15(22)11-20-10-14-4-6-17-18(9-14)25-13-24-17/h2-9,12,20H,10-11,13H2,1H3