N-(1-azanylbutan-2-yl)-8-methyl-phenazine-1-carboxamide

Systemtic Name: N-(1-azanylbutan-2-yl)-8-methyl-phenazine-1-carboxamide Openeye Name: N-[1-(aminomethyl)propyl]-8-methyl-phenazine-1-carboxamide CAS Name: N-(1-aminobutan-2-yl)-8-methyl-1-phenazinecarboxamide IUPAC Name: N-(1-aminobutan-2-yl)-8-methylphenazine-1-carboxamide Traditional Name: N-[1-(aminomethyl)propyl]-8-methyl-phenazine-1-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)NC(=O)C1=C2C(=CC=C1)N=C3C=CC(=CC3=N2)C

Isomeric SMILES

CCC(CN)NC(=O)C1=C2C(=CC=C1)N=C3C=CC(=CC3=N2)C

InChI

InChI=1S/C18H20N4O/c1-3-12(10-19)20-18(23)13-5-4-6-15-17(13)22-16-9-11(2)7-8-14(16)21-15/h4-9,12H,3,10,19H2,1-2H3,(H,20,23)