[(2S)-4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCC1=CC=CC=C1)[NH3+]

InChI

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