N-(2-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: N-(2-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine Openeye Name: N-(2-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine CAS Name: N-(2-methoxyphenyl)-2,8-dimethyl-4-quinolin-1-iumamine IUPAC Name: N-(2-methoxyphenyl)-2,8-dimethylquinolin-1-ium-4-amine Traditional Name: (2,8-dimethylquinolin-1-ium-4-yl)-(2-methoxyphenyl)amine Formula: C18H19N2O+ MolecularWeight: 279.35626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC=CC=C3OC)C

InChI

InChI=1S/C18H18N2O/c1-12-7-6-8-14-16(11-13(2)19-18(12)14)20-15-9-4-5-10-17(15)21-3/h4-11H,1-3H3,(H,19,20)/p+1