1-(1,3-benzodioxol-5-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Traditional Name: piperonyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C18H17N3O2/c1-3-15(11-19-7-1)21-8-2-4-16(21)12-20-10-14-5-6-17-18(9-14)23-13-22-17/h1-9,11,20H,10,12-13H2