[(1S)-3-oxidanylidene-3-[[(2S)-pentan-2-yl]amino]-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-oxidanylidene-3-[[(2S)-pentan-2-yl]amino]-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-[[(1S)-1-methylbutyl]amino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-oxo-3-[[(2S)-pentan-2-yl]amino]-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-oxo-3-[[(2S)-pentan-2-yl]amino]-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-[[(1S)-1-methylbutyl]amino]-1-phenyl-propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-3-7-11(2)16-14(17)10-13(15)12-8-5-4-6-9-12/h4-6,8-9,11,13H,3,7,10,15H2,1-2H3,(H,16,17)/p+1/t11-,13-/m0/s1