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

Systemtic Name: [2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: [2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-benzhydryl-methyl-ammonium CAS Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-benzhydryl-methylazanium Traditional Name: [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-benzhydryl-methyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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