6-bromanyl-N2-[2-(cyclohexen-1-yl)ethyl]-N4-(2,2-dimethylpropyl)quinoline-2,4-diamine

Systemtic Name: 6-bromanyl-N2-[2-(cyclohexen-1-yl)ethyl]-N4-(2,2-dimethylpropyl)quinoline-2,4-diamine Openeye Name: 6-bromo-N2-[2-(cyclohexen-1-yl)ethyl]-N4-(2,2-dimethylpropyl)quinoline-2,4-diamine CAS Name: 6-bromo-N2-[2-(1-cyclohexenyl)ethyl]-N4-(2,2-dimethylpropyl)quinoline-2,4-diamine IUPAC Name: 6-bromo-2-N-[2-(cyclohexen-1-yl)ethyl]-4-N-(2,2-dimethylpropyl)quinoline-2,4-diamine Traditional Name: [6-bromo-2-[2-(cyclohexen-1-yl)ethylamino]-4-quinolyl]-neopentyl-amine Formula: C22H30BrN3 MolecularWeight: 416.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=CC(=NC2=C1C=C(C=C2)Br)NCCC3=CCCCC3

Isomeric SMILES

CC(C)(C)CNC1=CC(=NC2=C1C=C(C=C2)Br)NCCC3=CCCCC3

InChI

InChI=1S/C22H30BrN3/c1-22(2,3)15-25-20-14-21(24-12-11-16-7-5-4-6-8-16)26-19-10-9-17(23)13-18(19)20/h7,9-10,13-14H,4-6,8,11-12,15H2,1-3H3,(H2,24,25,26)