2-(4-chloranylphenoxy)ethyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-(isoamylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H27ClN3O3+ MolecularWeight: 356.86758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)C[NH+](C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)C[NH+](C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H26ClN3O3/c1-13(2)8-9-19-17(23)20-16(22)12-21(3)10-11-24-15-6-4-14(18)5-7-15/h4-7,13H,8-12H2,1-3H3,(H2,19,20,22,23)/p+1