(diphenylmethyl)-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium Openeye Name: benzhydryl-[2-(benzylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]ammonium IUPAC Name: benzhydryl-[2-(benzylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(benzylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c27-21(26-23(28)25-16-18-10-4-1-5-11-18)17-24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22,24H,16-17H2,(H2,25,26,27,28)/p+1