[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-cyclooctyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-14(22)20-16-9-11-17(12-10-16)21-18(23)13-19-15-7-5-3-2-4-6-8-15/h9-12,15,19H,2-8,13H2,1H3,(H,20,22)(H,21,23)/p+1