2-[(1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-1-yl]ethylazanium

Systemtic Name: 2-[(1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-1-yl]ethylazanium Openeye Name: 2-[(1S,3S)-3-(tert-butoxycarbonylamino)indan-1-yl]ethylammonium CAS Name: 2-[(1S,3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-1-yl]ethylammonium IUPAC Name: 2-[(1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-1-yl]ethylazanium Traditional Name: 2-[(1S,3S)-3-(tert-butoxycarbonylamino)indan-1-yl]ethylammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(C2=CC=CC=C12)CC[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1C[C@@H](C2=CC=CC=C12)CC[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-14-10-11(8-9-17)12-6-4-5-7-13(12)14/h4-7,11,14H,8-10,17H2,1-3H3,(H,18,19)/p+1/t11-,14-/m0/s1