[3-[[6-[bis(prop-2-enyl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-[bis(prop-2-enyl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(diallylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[bis(prop-2-enyl)amino]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[bis(prop-2-enyl)amino]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(diallylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C14H21N4O+ MolecularWeight: 261.34274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC=C(C=C1)NC(=O)CC[NH3+]

Isomeric SMILES

C=CCN(CC=C)C1=NC=C(C=C1)NC(=O)CC[NH3+]

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)/p+1