7,8-dimethyl-3-phenyl-quinolin-1-ium-2-amine

Systemtic Name: 7,8-dimethyl-3-phenyl-quinolin-1-ium-2-amine Openeye Name: 7,8-dimethyl-3-phenyl-quinolin-1-ium-2-amine CAS Name: 7,8-dimethyl-3-phenyl-2-quinolin-1-iumamine IUPAC Name: 7,8-dimethyl-3-phenylquinolin-1-ium-2-amine Traditional Name: (7,8-dimethyl-3-phenyl-quinolin-1-ium-2-yl)amine Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[NH+]C(=C(C=C2C=C1)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C2=[NH+]C(=C(C=C2C=C1)C3=CC=CC=C3)N)C

InChI

InChI=1S/C17H16N2/c1-11-8-9-14-10-15(13-6-4-3-5-7-13)17(18)19-16(14)12(11)2/h3-10H,1-2H3,(H2,18,19)/p+1