[(2R)-1-(3-imidazol-1-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(3-imidazol-1-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(3-imidazol-1-ylpropylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[3-(1-imidazolyl)propylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-imidazol-1-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(3-imidazol-1-ylpropylamino)-2-keto-ethyl]ammonium Formula: C15H21N4O+ MolecularWeight: 273.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCN2C=CN=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCCN2C=CN=C2)[NH3+]

InChI

InChI=1S/C15H20N4O/c16-14(11-13-5-2-1-3-6-13)15(20)18-7-4-9-19-10-8-17-12-19/h1-3,5-6,8,10,12,14H,4,7,9,11,16H2,(H,18,20)/p+1/t14-/m1/s1