(2-oxidanylidene-1H-quinolin-3-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-prop-2-enylammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

C=CC[NH2+]CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H14N2O/c1-2-7-14-9-11-8-10-5-3-4-6-12(10)15-13(11)16/h2-6,8,14H,1,7,9H2,(H,15,16)/p+1