N-ethyl-5-methyl-1H-indol-3-amine; trimethyl-[(2-methylpropan-2-yl)oxycarbonyl]azanium

Systemtic Name: N-ethyl-5-methyl-1H-indol-3-amine; trimethyl-[(2-methylpropan-2-yl)oxycarbonyl]azanium Openeye Name: tert-butoxycarbonyl(trimethyl)ammonium; N-ethyl-5-methyl-1H-indol-3-amine CAS Name: N-ethyl-5-methyl-1H-indol-3-amine; trimethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]ammonium IUPAC Name: N-ethyl-5-methyl-1H-indol-3-amine; trimethyl-[(2-methylpropan-2-yl)oxycarbonyl]azanium Traditional Name: tert-butoxycarbonyl(trimethyl)ammonium; ethyl-(5-methyl-1H-indol-3-yl)amine Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)C.CC(C)(C)OC(=O)[N+](C)(C)C

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)C.CC(C)(C)OC(=O)[N+](C)(C)C

InChI

InChI=1S/C11H14N2.C8H18NO2/c1-3-12-11-7-13-10-5-4-8(2)6-9(10)11;1-8(2,3)11-7(10)9(4,5)6/h4-7,12-13H,3H2,1-2H3;1-6H3/q;+1