[(1S)-1-(3-methoxyphenyl)-2-(2-oxidanylideneazepan-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(2-oxidanylideneazepan-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-(2-oxoazepan-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-(2-oxo-1-azepanyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(2-oxoazepan-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketoazepan-1-yl)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCCCCC2=O)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CN2CCCCCC2=O)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-19-13-7-5-6-12(10-13)14(16)11-17-9-4-2-3-8-15(17)18/h5-7,10,14H,2-4,8-9,11,16H2,1H3/p+1/t14-/m1/s1