8-ethyl-3-methyl-quinolin-1-ium-2-amine

Systemtic Name: 8-ethyl-3-methyl-quinolin-1-ium-2-amine Openeye Name: 8-ethyl-3-methyl-quinolin-1-ium-2-amine CAS Name: 8-ethyl-3-methyl-2-quinolin-1-iumamine IUPAC Name: 8-ethyl-3-methylquinolin-1-ium-2-amine Traditional Name: (8-ethyl-3-methyl-quinolin-1-ium-2-yl)amine Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC(=C([NH+]=C21)N)C

Isomeric SMILES

CCC1=CC=CC2=CC(=C([NH+]=C21)N)C

InChI

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