[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]azanium

Systemtic Name: [[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]azanium Openeye Name: [[(2S)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propyl]amino]ammonium CAS Name: [[(2S)-3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]amino]ammonium IUPAC Name: [[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]azanium Traditional Name: [[(2S)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propyl]amino]ammonium Formula: C16H25N4O2+ MolecularWeight: 305.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)CN[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)CN[NH3+]

InChI

InChI=1S/C16H24N4O2/c1-16(2,3)22-15(21)20-12(10-19-17)8-11-9-18-14-7-5-4-6-13(11)14/h4-7,9,12,18-19H,8,10,17H2,1-3H3,(H,20,21)/p+1/t12-/m0/s1