2,6-dimethyl-N-prop-2-enyl-quinolin-1-ium-4-amine

Systemtic Name: 2,6-dimethyl-N-prop-2-enyl-quinolin-1-ium-4-amine Openeye Name: N-allyl-2,6-dimethyl-quinolin-1-ium-4-amine CAS Name: 2,6-dimethyl-N-prop-2-enyl-4-quinolin-1-iumamine IUPAC Name: 2,6-dimethyl-N-prop-2-enylquinolin-1-ium-4-amine Traditional Name: allyl-(2,6-dimethylquinolin-1-ium-4-yl)amine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCC=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCC=C)C

InChI

InChI=1S/C14H16N2/c1-4-7-15-14-9-11(3)16-13-6-5-10(2)8-12(13)14/h4-6,8-9H,1,7H2,2-3H3,(H,15,16)/p+1