[(1S)-1-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium Openeye Name: [(1S)-2-(tert-butoxycarbonylamino)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium Traditional Name: [(1S)-2-(tert-butoxycarbonylamino)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(C1=CC(=CC=C1)OC)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NC[C@H](C1=CC(=CC=C1)OC)[NH3+]

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)19-13(17)16-9-12(15)10-6-5-7-11(8-10)18-4/h5-8,12H,9,15H2,1-4H3,(H,16,17)/p+1/t12-/m1/s1