3-(azepan-1-ium-1-yl)-1-(4-methoxyphenyl)propan-1-one chloride

Systemtic Name: 3-(azepan-1-ium-1-yl)-1-(4-methoxyphenyl)propan-1-one chloride Openeye Name: 3-(azepan-1-ium-1-yl)-1-(4-methoxyphenyl)propan-1-one chloride CAS Name: 3-(1-azepan-1-iumyl)-1-(4-methoxyphenyl)-1-propanone chloride IUPAC Name: 3-(azepan-1-ium-1-yl)-1-(4-methoxyphenyl)propan-1-one chloride Traditional Name: 3-(azepan-1-ium-1-yl)-1-(4-methoxyphenyl)propan-1-one chloride Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC[NH+]2CCCCCC2.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC[NH+]2CCCCCC2.[Cl-]

InChI

InChI=1S/C16H23NO2.ClH/c1-19-15-8-6-14(7-9-15)16(18)10-13-17-11-4-2-3-5-12-17;/h6-9H,2-5,10-13H2,1H3;1H