[(1S)-3-(3-methylbutylamino)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(3-methylbutylamino)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(isopentylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(3-methylbutylamino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(3-methylbutylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(isoamylamino)-3-keto-1-phenyl-propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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