N-(4-bromophenyl)-6-ethoxy-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: N-(4-bromophenyl)-6-ethoxy-2-methyl-quinolin-1-ium-4-amine Openeye Name: N-(4-bromophenyl)-6-ethoxy-2-methyl-quinolin-1-ium-4-amine CAS Name: N-(4-bromophenyl)-6-ethoxy-2-methyl-4-quinolin-1-iumamine IUPAC Name: N-(4-bromophenyl)-6-ethoxy-2-methylquinolin-1-ium-4-amine Traditional Name: (4-bromophenyl)-(6-ethoxy-2-methyl-quinolin-1-ium-4-yl)amine Formula: C18H18BrN2O+ MolecularWeight: 358.25232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN2O/c1-3-22-15-8-9-17-16(11-15)18(10-12(2)20-17)21-14-6-4-13(19)5-7-14/h4-11H,3H2,1-2H3,(H,20,21)/p+1