N-(2-bromophenyl)-N'-cyclopentyl-ethanimidamide

Systemtic Name: N-(2-bromophenyl)-N'-cyclopentyl-ethanimidamide Openeye Name: N-(2-bromophenyl)-N'-cyclopentyl-acetamidine CAS Name: N-(2-bromophenyl)-N'-cyclopentylethanimidamide IUPAC Name: N-(2-bromophenyl)-N'-cyclopentylethanimidamide Traditional Name: N-(2-bromophenyl)-N'-cyclopentyl-acetamidine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCC1)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=NC1CCCC1)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H17BrN2/c1-10(15-11-6-2-3-7-11)16-13-9-5-4-8-12(13)14/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,15,16)