[3-(aminocarbonylamino)-3-oxidanylidene-propyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [3-(aminocarbonylamino)-3-oxidanylidene-propyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-methyl-(3-oxo-3-ureido-propyl)ammonium CAS Name: [3-(carbamoylamino)-3-oxopropyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[3-(carbamoylamino)-3-oxopropyl]-methylazanium Traditional Name: benzhydryl-(3-keto-3-ureido-propyl)-methyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-21(13-12-16(22)20-18(19)23)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17H,12-13H2,1H3,(H3,19,20,22,23)/p+1