6-[(2-azanylethylamino)methyl]-N-(3-azanylpropyl)pyridine-2-carboxamide

Systemtic Name: 6-[(2-azanylethylamino)methyl]-N-(3-azanylpropyl)pyridine-2-carboxamide Openeye Name: 6-[(2-aminoethylamino)methyl]-N-(3-aminopropyl)pyridine-2-carboxamide CAS Name: 6-[(2-aminoethylamino)methyl]-N-(3-aminopropyl)-2-pyridinecarboxamide IUPAC Name: 6-[(2-aminoethylamino)methyl]-N-(3-aminopropyl)pyridine-2-carboxamide Traditional Name: 6-[(2-aminoethylamino)methyl]-N-(3-aminopropyl)picolinamide Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CNCCN)C(=O)NCCCN

Isomeric SMILES

C1=CC(=NC(=C1)CNCCN)C(=O)NCCCN

InChI

InChI=1S/C12H21N5O/c13-5-2-7-16-12(18)11-4-1-3-10(17-11)9-15-8-6-14/h1,3-4,15H,2,5-9,13-14H2,(H,16,18)