[(2R)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-(1H-imidazol-5-ylmethyl)-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-(1H-imidazol-5-yl)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-(1H-imidazol-5-ylmethyl)-2-keto-2-(2-naphthylamino)ethyl]ammonium Formula: C16H17N4O+ MolecularWeight: 281.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CN=CN3)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@@H](CC3=CN=CN3)[NH3+]

InChI

InChI=1S/C16H16N4O/c17-15(8-14-9-18-10-19-14)16(21)20-13-6-5-11-3-1-2-4-12(11)7-13/h1-7,9-10,15H,8,17H2,(H,18,19)(H,20,21)/p+1/t15-/m1/s1