(diphenylmethyl)-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-16(2)14-22-21(26)23-19(25)15-24(3)20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,20H,14-15H2,1-3H3,(H2,22,23,25,26)/p+1