(diphenylmethyl)-[[4-(phenylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: (diphenylmethyl)-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: benzhydryl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: benzhydryl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C27H25N2O+ MolecularWeight: 393.5002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O/c30-27(29-25-14-8-3-9-15-25)24-18-16-21(17-19-24)20-28-26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,26,28H,20H2,(H,29,30)/p+1