N-hexyl-1-methyl-8-phenyl-quinolin-1-ium-4-amine

Systemtic Name: N-hexyl-1-methyl-8-phenyl-quinolin-1-ium-4-amine Openeye Name: N-hexyl-1-methyl-8-phenyl-quinolin-1-ium-4-amine CAS Name: N-hexyl-1-methyl-8-phenyl-4-quinolin-1-iumamine IUPAC Name: N-hexyl-1-methyl-8-phenylquinolin-1-ium-4-amine Traditional Name: hexyl-(1-methyl-8-phenyl-quinolin-1-ium-4-yl)amine Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C2C=CC=C(C2=[N+](C=C1)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC1=C2C=CC=C(C2=[N+](C=C1)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2/c1-3-4-5-9-16-23-21-15-17-24(2)22-19(13-10-14-20(21)22)18-11-7-6-8-12-18/h6-8,10-15,17H,3-5,9,16H2,1-2H3/p+1