N-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine bromide

Systemtic Name: N-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine bromide Openeye Name: N-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine bromide CAS Name: N-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine bromide IUPAC Name: N-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine bromide Traditional Name: (4-methoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine bromide Formula: C13H18BrN2O- MolecularWeight: 298.19882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NCCCCC2.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NCCCCC2.[Br-]

InChI

InChI=1S/C13H18N2O.BrH/c1-16-12-8-6-11(7-9-12)15-13-5-3-2-4-10-14-13;/h6-9H,2-5,10H2,1H3,(H,14,15);1H/p-1