4-azanyl-N-[6-(prop-2-enylamino)pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-(prop-2-enylamino)pyridin-3-yl]butanamide Openeye Name: N-[6-(allylamino)-3-pyridyl]-4-amino-butanamide CAS Name: 4-amino-N-[6-(prop-2-enylamino)-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-(prop-2-enylamino)pyridin-3-yl]butanamide Traditional Name: N-[6-(allylamino)-3-pyridyl]-4-amino-butyramide Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=C(C=C1)NC(=O)CCCN

Isomeric SMILES

C=CCNC1=NC=C(C=C1)NC(=O)CCCN

InChI

InChI=1S/C12H18N4O/c1-2-8-14-11-6-5-10(9-15-11)16-12(17)4-3-7-13/h2,5-6,9H,1,3-4,7-8,13H2,(H,14,15)(H,16,17)