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

Systemtic Name: 2-methyl-3-prop-2-enyl-quinolin-1-ium-4-amine Openeye Name: 3-allyl-2-methyl-quinolin-1-ium-4-amine CAS Name: 2-methyl-3-prop-2-enyl-4-quinolin-1-iumamine IUPAC Name: 2-methyl-3-prop-2-enylquinolin-1-ium-4-amine Traditional Name: (3-allyl-2-methyl-quinolin-1-ium-4-yl)amine Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1CC=C)N

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1CC=C)N

InChI

InChI=1S/C13H14N2/c1-3-6-10-9(2)15-12-8-5-4-7-11(12)13(10)14/h3-5,7-8H,1,6H2,2H3,(H2,14,15)/p+1