2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethylazanium

Systemtic Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethylazanium Openeye Name: 2-(1-tert-butoxycarbonylindol-3-yl)ethylammonium CAS Name: 2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]ethylammonium IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethylazanium Traditional Name: 2-(1-tert-butoxycarbonylindol-3-yl)ethylammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC[NH3+]

InChI

InChI=1S/C15H20N2O2/c1-15(2,3)19-14(18)17-10-11(8-9-16)12-6-4-5-7-13(12)17/h4-7,10H,8-9,16H2,1-3H3/p+1