[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-10(2)13(15)14(17)16-11(3)12-8-6-5-7-9-12/h5-11,13H,4,15H2,1-3H3,(H,16,17)/p+1/t10-,11-,13-/m0/s1