[(2S)-3-methyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(3-phenylpropylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(3-phenylpropylcarbamoyl)propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCC1=CC=CC=C1)[NH3+]

InChI

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