(4-aminocarbonylphenyl)methyl-(diphenylmethyl)-methyl-azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[(4-carbamoylphenyl)methyl]-methyl-ammonium CAS Name: (4-carbamoylphenyl)methyl-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[(4-carbamoylphenyl)methyl]-methylazanium Traditional Name: benzhydryl-(4-carbamoylbenzyl)-methyl-ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-24(16-17-12-14-20(15-13-17)22(23)25)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3,(H2,23,25)/p+1