1-prop-2-enylquinolin-1-ium-6-amine

Systemtic Name: 1-prop-2-enylquinolin-1-ium-6-amine Openeye Name: 1-allylquinolin-1-ium-6-amine CAS Name: 1-prop-2-enyl-6-quinolin-1-iumamine IUPAC Name: 1-prop-2-enylquinolin-1-ium-6-amine Traditional Name: (1-allylquinolin-1-ium-6-yl)amine Formula: C12H13N2+ MolecularWeight: 185.24502

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=CC2=C1C=CC(=C2)N

Isomeric SMILES

C=CC[N+]1=CC=CC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H13N2/c1-2-7-14-8-3-4-10-9-11(13)5-6-12(10)14/h2-6,8-9H,1,7,13H2/q+1