[(1S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-pyridin-3-yl-butyl]azanium

Systemtic Name: [(1S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-pyridin-3-yl-butyl]azanium Openeye Name: [(1S)-4-(tert-butoxycarbonylamino)-1-(3-pyridyl)butyl]ammonium CAS Name: [(1S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-(3-pyridinyl)butyl]ammonium IUPAC Name: [(1S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-pyridin-3-ylbutyl]azanium Traditional Name: [(1S)-4-(tert-butoxycarbonylamino)-1-(3-pyridyl)butyl]ammonium Formula: C14H24N3O2+ MolecularWeight: 266.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(C1=CN=CC=C1)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NCCC[C@@H](C1=CN=CC=C1)[NH3+]

InChI

InChI=1S/C14H23N3O2/c1-14(2,3)19-13(18)17-9-5-7-12(15)11-6-4-8-16-10-11/h4,6,8,10,12H,5,7,9,15H2,1-3H3,(H,17,18)/p+1/t12-/m0/s1