[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: [2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-benzhydrylazanium Traditional Name: [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-benzhydryl-ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCC(=O)N

InChI

InChI=1S/C17H19N3O2/c18-15(21)11-19-16(22)12-20-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17,20H,11-12H2,(H2,18,21)(H,19,22)/p+1