1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2=[NH+]CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2=[NH+]CCCCC2

InChI

InChI=1S/C15H20N2O2/c1-19-13-8-6-12(7-9-13)14(18)11-17-15-5-3-2-4-10-16-15/h6-9H,2-5,10-11H2,1H3,(H,16,17)/p+1