N'-[(4-bromophenyl)methyl]-N'-cyclopentyl-ethane-1,2-diamine

Systemtic Name: N'-[(4-bromophenyl)methyl]-N'-cyclopentyl-ethane-1,2-diamine Openeye Name: N'-[(4-bromophenyl)methyl]-N'-cyclopentyl-ethane-1,2-diamine CAS Name: N'-[(4-bromophenyl)methyl]-N'-cyclopentylethane-1,2-diamine IUPAC Name: N'-[(4-bromophenyl)methyl]-N'-cyclopentylethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-bromobenzyl)-cyclopentyl-amine Formula: C14H21BrN2 MolecularWeight: 297.23394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCN)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)N(CCN)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H21BrN2/c15-13-7-5-12(6-8-13)11-17(10-9-16)14-3-1-2-4-14/h5-8,14H,1-4,9-11,16H2