N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide

Systemtic Name: N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide Openeye Name: N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide CAS Name: N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide IUPAC Name: N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide Traditional Name: 1-phenylethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrobromide Formula: C14H21BrN2 MolecularWeight: 297.23394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2.BrH/c1-12(13-8-4-2-5-9-13)16-14-10-6-3-7-11-15-14;/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,15,16);1H