tert-butyl-[(2R)-3-[[3-(2-diazanyl-2-oxidanylidene-ethyl)-1H-indol-4-yl]oxy]-2-oxidanyl-propyl]azanium

Systemtic Name: tert-butyl-[(2R)-3-[[3-(2-diazanyl-2-oxidanylidene-ethyl)-1H-indol-4-yl]oxy]-2-oxidanyl-propyl]azanium Openeye Name: tert-butyl-[(2R)-3-[[3-(2-hydrazino-2-oxo-ethyl)-1H-indol-4-yl]oxy]-2-hydroxy-propyl]ammonium CAS Name: tert-butyl-[(2R)-3-[[3-(2-hydrazinyl-2-oxoethyl)-1H-indol-4-yl]oxy]-2-hydroxypropyl]ammonium IUPAC Name: tert-butyl-[(2R)-3-[[3-(2-hydrazinyl-2-oxoethyl)-1H-indol-4-yl]oxy]-2-hydroxypropyl]azanium Traditional Name: tert-butyl-[(2R)-3-[[3-(2-hydrazino-2-keto-ethyl)-1H-indol-4-yl]oxy]-2-hydroxy-propyl]ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(COC1=CC=CC2=C1C(=CN2)CC(=O)NN)O

Isomeric SMILES

CC(C)(C)[NH2+]C[C@H](COC1=CC=CC2=C1C(=CN2)CC(=O)NN)O

InChI

InChI=1S/C17H26N4O3/c1-17(2,3)20-9-12(22)10-24-14-6-4-5-13-16(14)11(8-19-13)7-15(23)21-18/h4-6,8,12,19-20,22H,7,9-10,18H2,1-3H3,(H,21,23)/p+1/t12-/m1/s1