(1-ethylquinolin-1-ium-2-yl)methanamine

Systemtic Name: (1-ethylquinolin-1-ium-2-yl)methanamine Openeye Name: (1-ethylquinolin-1-ium-2-yl)methanamine CAS Name: (1-ethyl-2-quinolin-1-iumyl)methanamine IUPAC Name: (1-ethylquinolin-1-ium-2-yl)methanamine Traditional Name: (1-ethylquinolin-1-ium-2-yl)methylamine Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)CN

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)CN

InChI

InChI=1S/C12H15N2/c1-2-14-11(9-13)8-7-10-5-3-4-6-12(10)14/h3-8H,2,9,13H2,1H3/q+1