[(2S)-4-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]butyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)9-13(15)14(17)16-11(3)12-7-5-4-6-8-12/h4-8,10-11,13H,9,15H2,1-3H3,(H,16,17)/p+1/t11-,13+/m1/s1