[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-cyclooctyl-ammonium Formula: C18H28ClN2O2+ MolecularWeight: 339.88012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O2/c19-15-8-10-17(11-9-15)23-13-12-20-18(22)14-21-16-6-4-2-1-3-5-7-16/h8-11,16,21H,1-7,12-14H2,(H,20,22)/p+1