trimethyl-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]methyl]azanium

Systemtic Name: trimethyl-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]methyl]azanium Openeye Name: [3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]methyl-trimethyl-ammonium CAS Name: trimethyl-[[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-5-yl]methyl]ammonium IUPAC Name: trimethyl-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]methyl]azanium Traditional Name: [3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]methyl-trimethyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)C[N+](C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)C[N+](C)(C)C

InChI

InChI=1S/C19H29N3O2/c1-19(2,3)24-18(23)20-10-9-15-12-21-17-8-7-14(11-16(15)17)13-22(4,5)6/h7-8,11-12,21H,9-10,13H2,1-6H3/p+1