2-azanyl-N-[6-(dimethylamino)pyridin-3-yl]butanamide

Systemtic Name: 2-azanyl-N-[6-(dimethylamino)pyridin-3-yl]butanamide Openeye Name: 2-amino-N-[6-(dimethylamino)-3-pyridyl]butanamide CAS Name: 2-amino-N-[6-(dimethylamino)-3-pyridinyl]butanamide IUPAC Name: 2-amino-N-[6-(dimethylamino)pyridin-3-yl]butanamide Traditional Name: 2-amino-N-[6-(dimethylamino)-3-pyridyl]butyramide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=C(C=C1)N(C)C)N

Isomeric SMILES

CCC(C(=O)NC1=CN=C(C=C1)N(C)C)N

InChI

InChI=1S/C11H18N4O/c1-4-9(12)11(16)14-8-5-6-10(13-7-8)15(2)3/h5-7,9H,4,12H2,1-3H3,(H,14,16)