N-[(4-bromophenyl)methyl]cyclopent-3-en-1-amine

Systemtic Name: N-[(4-bromophenyl)methyl]cyclopent-3-en-1-amine Openeye Name: N-[(4-bromophenyl)methyl]cyclopent-3-en-1-amine CAS Name: N-[(4-bromophenyl)methyl]-1-cyclopent-3-enamine IUPAC Name: N-[(4-bromophenyl)methyl]cyclopent-3-en-1-amine Traditional Name: (4-bromobenzyl)-cyclopent-3-en-1-yl-amine Formula: C12H14BrN MolecularWeight: 252.15026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1NCC2=CC=C(C=C2)Br

Isomeric SMILES

C1C=CCC1NCC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H14BrN/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12/h1-2,5-8,12,14H,3-4,9H2