2-(4,4-dimethyl-2-oxidanylidene-1,4-diazepan-4-ium-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4,4-dimethyl-2-oxidanylidene-1,4-diazepan-4-ium-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4,4-dimethyl-2-oxo-1,4-diazepan-4-ium-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4,4-dimethyl-2-oxo-1,4-diazepan-4-ium-1-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4,4-dimethyl-2-oxo-1,4-diazepan-4-ium-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-4,4-dimethyl-1,4-diazepan-4-ium-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCN(C(=O)C1)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

C[N+]1(CCCN(C(=O)C1)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H23N3O3/c1-19(2)10-4-9-18(16(21)12-19)11-15(20)17-13-5-7-14(22-3)8-6-13/h5-8H,4,9-12H2,1-3H3/p+1