(diphenylmethyl)-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]azanium Openeye Name: benzhydryl-[2-(2-benzylanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-[2-(phenylmethyl)anilino]ethyl]ammonium IUPAC Name: benzhydryl-[2-(2-benzylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(2-benzylanilino)-2-keto-ethyl]ammonium Formula: C28H27N2O+ MolecularWeight: 407.52678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O/c31-27(30-26-19-11-10-18-25(26)20-22-12-4-1-5-13-22)21-29-28(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19,28-29H,20-21H2,(H,30,31)/p+1