N2-(7-bromanylquinolin-4-yl)propane-1,2-diamine

Systemtic Name: N2-(7-bromanylquinolin-4-yl)propane-1,2-diamine Openeye Name: N2-(7-bromo-4-quinolyl)propane-1,2-diamine CAS Name: N2-(7-bromo-4-quinolinyl)propane-1,2-diamine IUPAC Name: 2-N-(7-bromoquinolin-4-yl)propane-1,2-diamine Traditional Name: (2-amino-1-methyl-ethyl)-(7-bromo-4-quinolyl)amine Formula: C12H14BrN3 MolecularWeight: 280.16366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)NC1=C2C=CC(=CC2=NC=C1)Br

Isomeric SMILES

CC(CN)NC1=C2C=CC(=CC2=NC=C1)Br

InChI

InChI=1S/C12H14BrN3/c1-8(7-14)16-11-4-5-15-12-6-9(13)2-3-10(11)12/h2-6,8H,7,14H2,1H3,(H,15,16)