N-(3-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine

Systemtic Name: N-(3-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine Openeye Name: N-(3-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine CAS Name: N-(3-methoxyphenyl)-2,8-dimethyl-4-quinolin-1-iumamine IUPAC Name: N-(3-methoxyphenyl)-2,8-dimethylquinolin-1-ium-4-amine Traditional Name: (2,8-dimethylquinolin-1-ium-4-yl)-(3-methoxyphenyl)amine Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC(=CC=C3)OC)C

InChI

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