tert-butyl-[3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]propyl]azanium

Systemtic Name: tert-butyl-[3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]propyl]azanium Openeye Name: tert-butyl-[3-[(2-indolin-1-ylacetyl)amino]propyl]ammonium CAS Name: tert-butyl-[3-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]propyl]ammonium IUPAC Name: tert-butyl-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]propyl]azanium Traditional Name: tert-butyl-[3-[(2-indolin-1-ylacetyl)amino]propyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CCCNC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)[NH2+]CCCNC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C17H27N3O/c1-17(2,3)19-11-6-10-18-16(21)13-20-12-9-14-7-4-5-8-15(14)20/h4-5,7-8,19H,6,9-13H2,1-3H3,(H,18,21)/p+1