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

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

Systemtic Name:[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]amino]azanium
Openeye Name:[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propyl]amino]ammonium
CAS Name:[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl]amino]ammonium
IUPAC Name:[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]azanium
Traditional Name:[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propyl]amino]ammonium
Formula: C14H24N3O2+
MolecularWeight: 266.35926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN[NH3+]


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)CN[NH3+]


InChI

InChI=1S/C14H23N3O2/c1-14(2,3)19-13(18)17-12(10-16-15)9-11-7-5-4-6-8-11/h4-8,12,16H,9-10,15H2,1-3H3,(H,17,18)/p+1/t12-/m0/s1


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