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

Systemtic Name: N-(2-phenoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide Openeye Name: N-(2-phenoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide CAS Name: N-(2-phenoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide IUPAC Name: N-(2-phenoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide Traditional Name: (2-phenoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrobromide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=CC=CC=C2OC3=CC=CC=C3.Br

Isomeric SMILES

C1CCC(=NCC1)NC2=CC=CC=C2OC3=CC=CC=C3.Br

InChI

InChI=1S/C18H20N2O.BrH/c1-3-9-15(10-4-1)21-17-12-7-6-11-16(17)20-18-13-5-2-8-14-19-18;/h1,3-4,6-7,9-12H,2,5,8,13-14H2,(H,19,20);1H