(diphenylmethyl)-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-25-13-12-20-19(24)22-17(23)14-21-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,18,21H,12-14H2,1H3,(H2,20,22,23,24)/p+1