[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O/c1-16(22(26)24-21-10-6-5-9-20(21)14-23)25(2)15-17-11-12-18-7-3-4-8-19(18)13-17/h3-13,16H,15H2,1-2H3,(H,24,26)/p+1/t16-/m1/s1