2-[[3-(aminomethyl)pyridin-2-yl]-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[3-(aminomethyl)pyridin-2-yl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)-2-pyridyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-(aminomethyl)-2-pyridinyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[3-(aminomethyl)pyridin-2-yl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[3-(aminomethyl)-2-pyridyl]-ethyl-amino]-N-methyl-acetamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=C(C=CC=N1)CN

Isomeric SMILES

CCN(CC(=O)NC)C1=C(C=CC=N1)CN

InChI

InChI=1S/C11H18N4O/c1-3-15(8-10(16)13-2)11-9(7-12)5-4-6-14-11/h4-6H,3,7-8,12H2,1-2H3,(H,13,16)