3-methylquinolin-1-ium-2-amine

Systemtic Name: 3-methylquinolin-1-ium-2-amine Openeye Name: 3-methylquinolin-1-ium-2-amine CAS Name: 3-methyl-2-quinolin-1-iumamine IUPAC Name: 3-methylquinolin-1-ium-2-amine Traditional Name: (3-methylquinolin-1-ium-2-yl)amine Formula: C10H11N2+ MolecularWeight: 159.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[NH+]=C1N

Isomeric SMILES

CC1=CC2=CC=CC=C2[NH+]=C1N

InChI

InChI=1S/C10H10N2/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3,(H2,11,12)/p+1