2-(4-chloranylphenoxy)ethyl-methyl-[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl]azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl]azanium Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl]ammonium IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl]-[2-(4-chlorophenoxy)ethyl]-methylazanium Traditional Name: [3-(benzylcarbamoylamino)-3-keto-propyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C20H25ClN3O3+ MolecularWeight: 390.8838

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC(=O)NCC1=CC=CC=C1)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CCC(=O)NC(=O)NCC1=CC=CC=C1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-24(13-14-27-18-9-7-17(21)8-10-18)12-11-19(25)23-20(26)22-15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H2,22,23,25,26)/p+1