[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H23N3O2/c1-16(23(27)25-22-7-5-4-6-20(22)14-24)26(2)15-17-8-9-19-13-21(28-3)11-10-18(19)12-17/h4-13,16H,15H2,1-3H3,(H,25,27)/p+1/t16-/m1/s1