[(1R)-1-(4-methoxyphenyl)-2-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(2-oxoazepan-1-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(2-oxoazepan-1-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(2-ketoazepan-1-yl)acetyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CN1CCCCCC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CN1CCCCCC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-21(2)17(15-8-10-16(25-3)11-9-15)13-20-18(23)14-22-12-6-4-5-7-19(22)24/h8-11,17H,4-7,12-14H2,1-3H3,(H,20,23)/p+1/t17-/m0/s1