5-(2-methylpropyl)quinoline-2,3,4-triamine hydrochloride

Systemtic Name: 5-(2-methylpropyl)quinoline-2,3,4-triamine hydrochloride Openeye Name: 5-isobutylquinoline-2,3,4-triamine hydrochloride CAS Name: 5-(2-methylpropyl)quinoline-2,3,4-triamine hydrochloride IUPAC Name: 5-(2-methylpropyl)quinoline-2,3,4-triamine hydrochloride Traditional Name: (2,3-diamino-5-isobutyl-4-quinolyl)amine hydrochloride Formula: C13H19ClN4 MolecularWeight: 266.76976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C(=CC=C1)N=C(C(=C2N)N)N.Cl

Isomeric SMILES

CC(C)CC1=C2C(=CC=C1)N=C(C(=C2N)N)N.Cl

InChI

InChI=1S/C13H18N4.ClH/c1-7(2)6-8-4-3-5-9-10(8)11(14)12(15)13(16)17-9;/h3-5,7H,6,15H2,1-2H3,(H4,14,16,17);1H