[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-cyclooctyl-ammonium Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-14(23)21-16-10-11-18(25-2)17(12-16)22-19(24)13-20-15-8-6-4-3-5-7-9-15/h10-12,15,20H,3-9,13H2,1-2H3,(H,21,23)(H,22,24)/p+1