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

Systemtic Name: 2-(4-methoxyphenyl)-N,N-di(propan-2-yl)quinolin-4-amine hydrobromide Openeye Name: N,N-diisopropyl-2-(4-methoxyphenyl)quinolin-4-amine hydrobromide CAS Name: 2-(4-methoxyphenyl)-N,N-di(propan-2-yl)-4-quinolinamine hydrobromide IUPAC Name: 2-(4-methoxyphenyl)-N,N-di(propan-2-yl)quinolin-4-amine hydrobromide Traditional Name: diisopropyl-[2-(4-methoxyphenyl)-4-quinolyl]amine hydrobromide Formula: C22H27BrN2O MolecularWeight: 415.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C(C)C.Br

Isomeric SMILES

CC(C)N(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C(C)C.Br

InChI

InChI=1S/C22H26N2O.BrH/c1-15(2)24(16(3)4)22-14-21(17-10-12-18(25-5)13-11-17)23-20-9-7-6-8-19(20)22;/h6-16H,1-5H3;1H