2-ethyl-1,3-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: 2-ethyl-1,3-dimethyl-quinolin-1-ium-4-amine Openeye Name: 2-ethyl-1,3-dimethyl-quinolin-1-ium-4-amine CAS Name: 2-ethyl-1,3-dimethyl-4-quinolin-1-iumamine IUPAC Name: 2-ethyl-1,3-dimethylquinolin-1-ium-4-amine Traditional Name: (2-ethyl-1,3-dimethyl-quinolin-1-ium-4-yl)amine Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2C(=C1C)N)C

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2C(=C1C)N)C

InChI

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