[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-cyclooctyl-ammonium Formula: C17H26ClN2O2+ MolecularWeight: 325.85354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2)Cl

InChI

InChI=1S/C17H25ClN2O2/c1-22-16-10-9-14(11-15(16)18)20-17(21)12-19-13-7-5-3-2-4-6-8-13/h9-11,13,19H,2-8,12H2,1H3,(H,20,21)/p+1