3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propylazanium

Systemtic Name: 3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propylazanium Openeye Name: 3-(8-tert-butoxycarbonyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)propylammonium CAS Name: 3-[8-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propylammonium IUPAC Name: 3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propylazanium Traditional Name: 3-(8-tert-butoxycarbonyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)propylammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCC[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCC[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-11-5-6-12-8-9-13(7-4-10-17)18-14(12)19/h8-9H,4-7,10-11,17H2,1-3H3/p+1