2-(4-ethylphenyl)-N,N-di(propan-2-yl)quinolin-4-amine hydrobromide

Systemtic Name: 2-(4-ethylphenyl)-N,N-di(propan-2-yl)quinolin-4-amine hydrobromide Openeye Name: 2-(4-ethylphenyl)-N,N-diisopropyl-quinolin-4-amine hydrobromide CAS Name: 2-(4-ethylphenyl)-N,N-di(propan-2-yl)-4-quinolinamine hydrobromide IUPAC Name: 2-(4-ethylphenyl)-N,N-di(propan-2-yl)quinolin-4-amine hydrobromide Traditional Name: [2-(4-ethylphenyl)-4-quinolyl]-diisopropyl-amine hydrobromide Formula: C23H29BrN2 MolecularWeight: 413.39376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N(C(C)C)C(C)C.Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N(C(C)C)C(C)C.Br

InChI

InChI=1S/C23H28N2.BrH/c1-6-18-11-13-19(14-12-18)22-15-23(25(16(2)3)17(4)5)20-9-7-8-10-21(20)24-22;/h7-17H,6H2,1-5H3;1H