1-[2-(4-azanylbutan-2-yl)-5H-1,5-naphthyridin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[2-(4-azanylbutan-2-yl)-5H-1,5-naphthyridin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[2-(3-amino-1-methyl-propyl)-5H-1,5-naphthyridin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[2-(4-aminobutan-2-yl)-5H-1,5-naphthyridin-1-yl]-2-methyl-2-propanol IUPAC Name: 1-[2-(4-aminobutan-2-yl)-5H-1,5-naphthyridin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[2-(3-amino-1-methyl-propyl)-5H-1,5-naphthyridin-1-yl]-2-methyl-propan-2-ol Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)C1=CC=C2C(=CC=CN2)N1CC(C)(C)O

Isomeric SMILES

CC(CCN)C1=CC=C2C(=CC=CN2)N1CC(C)(C)O

InChI

InChI=1S/C16H25N3O/c1-12(8-9-17)14-7-6-13-15(5-4-10-18-13)19(14)11-16(2,3)20/h4-7,10,12,18,20H,8-9,11,17H2,1-3H3