[(1R)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-oxo-3-(phenethylamino)-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-oxo-3-(phenethylamino)-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-oxo-3-(phenethylamino)-1-phenylpropyl]azanium Traditional Name: [(1R)-3-keto-3-(phenethylamino)-1-phenyl-propyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c18-16(15-9-5-2-6-10-15)13-17(20)19-12-11-14-7-3-1-4-8-14/h1-10,16H,11-13,18H2,(H,19,20)/p+1/t16-/m1/s1