[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2-naphthalenylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-(2-naphthylamino)ethyl]ammonium Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C19H18N2O/c20-18(12-14-6-2-1-3-7-14)19(22)21-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,18H,12,20H2,(H,21,22)/p+1/t18-/m1/s1