2-(4-chloranylphenoxy)ethyl-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C18H27ClN3O3+ MolecularWeight: 368.87828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH+](C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)[NH+](C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O3/c1-13(17(23)21-18(24)20-15-5-3-4-6-15)22(2)11-12-25-16-9-7-14(19)8-10-16/h7-10,13,15H,3-6,11-12H2,1-2H3,(H2,20,21,23,24)/p+1/t13-/m1/s1