N2,N2,4-trimethyl-N1-(8-nitroisoquinolin-5-yl)pentane-1,2-diamine

Systemtic Name: N2,N2,4-trimethyl-N1-(8-nitroisoquinolin-5-yl)pentane-1,2-diamine Openeye Name: N2,N2,4-trimethyl-N1-(8-nitro-5-isoquinolyl)pentane-1,2-diamine CAS Name: N2,N2,4-trimethyl-N1-(8-nitro-5-isoquinolinyl)pentane-1,2-diamine IUPAC Name: 2-N,2-N,4-trimethyl-1-N-(8-nitroisoquinolin-5-yl)pentane-1,2-diamine Traditional Name: dimethyl-[3-methyl-1-[[(8-nitro-5-isoquinolyl)amino]methyl]butyl]amine Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(C)CC(CNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C17H24N4O2/c1-12(2)9-13(20(3)4)10-19-16-5-6-17(21(22)23)15-11-18-8-7-14(15)16/h5-8,11-13,19H,9-10H2,1-4H3