[(1S)-1-[4-(tert-butylcarbamoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(tert-butylcarbamoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(tert-butylcarbamoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(tert-butylamino)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(tert-butylcarbamoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(tert-butylcarbamoylamino)phenyl]ethyl]ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-9(14)10-5-7-11(8-6-10)15-12(17)16-13(2,3)4/h5-9H,14H2,1-4H3,(H2,15,16,17)/p+1/t9-/m0/s1