2-(4-bromanylphenoxy)ethyl-methyl-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium

Systemtic Name: 2-(4-bromanylphenoxy)ethyl-methyl-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl]-[2-(4-bromophenoxy)ethyl]-methyl-ammonium CAS Name: 2-(4-bromophenoxy)ethyl-methyl-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]ammonium IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl]-[2-(4-bromophenoxy)ethyl]-methylazanium Traditional Name: [2-(benzylcarbamoylamino)-2-keto-ethyl]-[2-(4-bromophenoxy)ethyl]-methyl-ammonium Formula: C19H23BrN3O3+ MolecularWeight: 421.30822

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Br)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Br)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22BrN3O3/c1-23(11-12-26-17-9-7-16(20)8-10-17)14-18(24)22-19(25)21-13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H2,21,22,24,25)/p+1