N-(2-bromoethyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide

Systemtic Name: N-(2-bromoethyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide Openeye Name: N-(2-bromoethyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide CAS Name: N-(2-bromoethyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide IUPAC Name: N-(2-bromoethyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide Traditional Name: N-(2-bromoethyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N(CCBr)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=NCC1)N(CCBr)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19BrN2O/c16-10-12-18(14-9-5-2-6-11-17-14)15(19)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2