[2-[2-(1-methyl-2,3-dihydropyrrol-5-yl)ethoxy]pyridin-4-yl]methanamine

Systemtic Name: [2-[2-(1-methyl-2,3-dihydropyrrol-5-yl)ethoxy]pyridin-4-yl]methanamine Openeye Name: [2-[2-(1-methyl-2,3-dihydropyrrol-5-yl)ethoxy]-4-pyridyl]methanamine CAS Name: [2-[2-(1-methyl-2,3-dihydropyrrol-5-yl)ethoxy]-4-pyridinyl]methanamine IUPAC Name: [2-[2-(1-methyl-2,3-dihydropyrrol-5-yl)ethoxy]pyridin-4-yl]methanamine Traditional Name: [2-[2-(1-methyl-2-pyrrolin-2-yl)ethoxy]-4-pyridyl]methylamine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C1CCOC2=NC=CC(=C2)CN

Isomeric SMILES

CN1CCC=C1CCOC2=NC=CC(=C2)CN

InChI

InChI=1S/C13H19N3O/c1-16-7-2-3-12(16)5-8-17-13-9-11(10-14)4-6-15-13/h3-4,6,9H,2,5,7-8,10,14H2,1H3