[(1S)-1-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium Openeye Name: [(1S)-2-(tert-butoxycarbonylamino)-1-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium Traditional Name: [(1S)-2-(tert-butoxycarbonylamino)-1-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C15H25N2O4+ MolecularWeight: 297.37

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O4/c1-15(2,3)21-14(18)17-9-11(16)10-6-7-12(19-4)13(8-10)20-5/h6-8,11H,9,16H2,1-5H3,(H,17,18)/p+1/t11-/m1/s1