N-(4-butan-2-ylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide

Systemtic Name: N-(4-butan-2-ylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide Openeye Name: N-(4-sec-butylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide CAS Name: N-(4-butan-2-ylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide IUPAC Name: N-(4-butan-2-ylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide Traditional Name: (4-sec-butylphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrobromide Formula: C16H25BrN2 MolecularWeight: 325.2871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC2=NCCCCC2.Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC2=NCCCCC2.Br

InChI

InChI=1S/C16H24N2.BrH/c1-3-13(2)14-8-10-15(11-9-14)18-16-7-5-4-6-12-17-16;/h8-11,13H,3-7,12H2,1-2H3,(H,17,18);1H