6-bromanyl-2-methyl-3-prop-2-enyl-quinolin-1-ium-4-amine

Systemtic Name: 6-bromanyl-2-methyl-3-prop-2-enyl-quinolin-1-ium-4-amine Openeye Name: 3-allyl-6-bromo-2-methyl-quinolin-1-ium-4-amine CAS Name: 6-bromo-2-methyl-3-prop-2-enyl-4-quinolin-1-iumamine IUPAC Name: 6-bromo-2-methyl-3-prop-2-enylquinolin-1-ium-4-amine Traditional Name: (3-allyl-6-bromo-2-methyl-quinolin-1-ium-4-yl)amine Formula: C13H14BrN2+ MolecularWeight: 278.16766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Br)C(=C1CC=C)N

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Br)C(=C1CC=C)N

InChI

InChI=1S/C13H13BrN2/c1-3-4-10-8(2)16-12-6-5-9(14)7-11(12)13(10)15/h3,5-7H,1,4H2,2H3,(H2,15,16)/p+1