[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(tert-butoxycarbonylamino)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(tert-butoxycarbonylamino)-3-phenyl-propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)18-13(17)16-12(9-10-15)11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3,(H,16,17)/p+1/t12-/m1/s1