(diphenylmethyl)-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]ammonium IUPAC Name: benzhydryl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]azanium Traditional Name: [2-(allylcarbamoylamino)-2-keto-ethyl]-benzhydryl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-2-13-20-19(24)22-17(23)14-21-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,18,21H,1,13-14H2,(H2,20,22,23,24)/p+1