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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]methanamine Traditional Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-piperonyl-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O2/c1-14-4-2-6-19(21-14)22-9-3-5-16(22)12-20-11-15-7-8-17-18(10-15)24-13-23-17/h2-10,20H,11-13H2,1H3