3,5,8-trimethylquinolin-1-ium-2-amine

Systemtic Name: 3,5,8-trimethylquinolin-1-ium-2-amine Openeye Name: 3,5,8-trimethylquinolin-1-ium-2-amine CAS Name: 3,5,8-trimethyl-2-quinolin-1-iumamine IUPAC Name: 3,5,8-trimethylquinolin-1-ium-2-amine Traditional Name: (3,5,8-trimethylquinolin-1-ium-2-yl)amine Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=[NH+]C2=C(C=C1)C)N)C

Isomeric SMILES

CC1=C2C=C(C(=[NH+]C2=C(C=C1)C)N)C

InChI

InChI=1S/C12H14N2/c1-7-4-5-8(2)11-10(7)6-9(3)12(13)14-11/h4-6H,1-3H3,(H2,13,14)/p+1