[(1R)-1-cyanoethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-cyanoethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-1-cyanoethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(1R)-1-cyanoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(1R)-1-cyanoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-1-cyanoethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)[NH+](C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C#N)[NH+](C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O2/c1-10(8-14)16(2)9-13(17)15-11-4-6-12(18-3)7-5-11/h4-7,10H,9H2,1-3H3,(H,15,17)/p+1/t10-/m1/s1