N2,N2,6,8-tetramethylquinolin-1-ium-2,4-diamine

Systemtic Name: N2,N2,6,8-tetramethylquinolin-1-ium-2,4-diamine Openeye Name: N2,N2,6,8-tetramethylquinolin-1-ium-2,4-diamine CAS Name: N2,N2,6,8-tetramethylquinolin-1-ium-2,4-diamine IUPAC Name: 2-N,2-N,6,8-tetramethylquinolin-1-ium-2,4-diamine Traditional Name: (4-amino-6,8-dimethyl-quinolin-1-ium-2-yl)-dimethyl-amine Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N(C)C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N(C)C)N)C

InChI

InChI=1S/C13H17N3/c1-8-5-9(2)13-10(6-8)11(14)7-12(15-13)16(3)4/h5-7H,1-4H3,(H2,14,15)/p+1