[(2R)-1-oxidanylidene-1-(pentan-3-ylamino)-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-(pentan-3-ylamino)-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(1-ethylpropylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-oxo-1-(pentan-3-ylamino)-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1-(pentan-3-ylamino)-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(1-ethylpropylamino)-2-keto-ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)NC(=O)[C@@H](CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-3-12(4-2)16-14(17)13(15)10-11-8-6-5-7-9-11/h5-9,12-13H,3-4,10,15H2,1-2H3,(H,16,17)/p+1/t13-/m1/s1