[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[4-(cyanomethyl)anilino]-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)CC#N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)CC#N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O/c1-27(18-23(28)26-22-14-12-19(13-15-22)16-17-25)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16,18H2,1H3,(H,26,28)/p+1