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

Systemtic Name: [3-[[3-(2-azanyl-2-oxidanylidene-ethyl)-1H-indol-4-yl]oxy]-2-oxidanyl-propyl]-tert-butyl-azanium Openeye Name: [3-[[3-(2-amino-2-oxo-ethyl)-1H-indol-4-yl]oxy]-2-hydroxy-propyl]-tert-butyl-ammonium CAS Name: [3-[[3-(2-amino-2-oxoethyl)-1H-indol-4-yl]oxy]-2-hydroxypropyl]-tert-butylammonium IUPAC Name: [3-[[3-(2-amino-2-oxoethyl)-1H-indol-4-yl]oxy]-2-hydroxypropyl]-tert-butylazanium Traditional Name: [3-[[3-(2-amino-2-keto-ethyl)-1H-indol-4-yl]oxy]-2-hydroxy-propyl]-tert-butyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-17(2,3)20-9-12(21)10-23-14-6-4-5-13-16(14)11(8-19-13)7-15(18)22/h4-6,8,12,19-21H,7,9-10H2,1-3H3,(H2,18,22)/p+1