3-azanyl-N-[6-[bis(prop-2-enyl)amino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[bis(prop-2-enyl)amino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(diallylamino)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[bis(prop-2-enyl)amino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[bis(prop-2-enyl)amino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(diallylamino)-3-pyridyl]propionamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O/c1-3-9-18(10-4-2)13-6-5-12(11-16-13)17-14(19)7-8-15/h3-6,11H,1-2,7-10,15H2,(H,17,19)