[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-methylbutylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(isopentylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(isoamylamino)-2-keto-ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11(2)8-9-16-14(17)13(15)10-12-6-4-3-5-7-12/h3-7,11,13H,8-10,15H2,1-2H3,(H,16,17)/p+1/t13-/m0/s1