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[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]methylazanium

[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]methylazanium

Systemtic Name:[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]methylazanium
Openeye Name:(1-tert-butoxycarbonylindol-5-yl)methylammonium
CAS Name:[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-indolyl]methylammonium
IUPAC Name:[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]methylazanium
Traditional Name:(1-tert-butoxycarbonylindol-5-yl)methylammonium
Formula: C14H19N2O2+
MolecularWeight: 247.31286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C[NH3+]


Isomeric SMILES

CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C[NH3+]


InChI

InChI=1S/C14H18N2O2/c1-14(2,3)18-13(17)16-7-6-11-8-10(9-15)4-5-12(11)16/h4-8H,9,15H2,1-3H3/p+1


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