[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H23N3O/c1-4-16-5-7-18(8-6-16)14-23(3)15(2)20(24)22-19-11-9-17(13-21)10-12-19/h5-12,15H,4,14H2,1-3H3,(H,22,24)/p+1/t15-/m1/s1