3-ethyl-7,8-dimethyl-quinolin-1-ium-2-amine

Systemtic Name: 3-ethyl-7,8-dimethyl-quinolin-1-ium-2-amine Openeye Name: 3-ethyl-7,8-dimethyl-quinolin-1-ium-2-amine CAS Name: 3-ethyl-7,8-dimethyl-2-quinolin-1-iumamine IUPAC Name: 3-ethyl-7,8-dimethylquinolin-1-ium-2-amine Traditional Name: (3-ethyl-7,8-dimethyl-quinolin-1-ium-2-yl)amine Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C2C(=C(C=CC2=C1)C)C)N

Isomeric SMILES

CCC1=C([NH+]=C2C(=C(C=CC2=C1)C)C)N

InChI

InChI=1S/C13H16N2/c1-4-10-7-11-6-5-8(2)9(3)12(11)15-13(10)14/h5-7H,4H2,1-3H3,(H2,14,15)/p+1