[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl]-[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-[2-(tert-butylamino)-2-oxoethyl]-ethylammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-[2-(tert-butylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(3-bromoanilino)-2-keto-ethyl]-[2-(tert-butylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C16H25BrN3O2+ MolecularWeight: 371.2926

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC(=CC=C1)Br)CC(=O)NC(C)(C)C

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC(=CC=C1)Br)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H24BrN3O2/c1-5-20(11-15(22)19-16(2,3)4)10-14(21)18-13-8-6-7-12(17)9-13/h6-9H,5,10-11H2,1-4H3,(H,18,21)(H,19,22)/p+1