N-[1-(4-bromophenyl)ethyl]pentan-1-amine

Systemtic Name: N-[1-(4-bromophenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(4-bromophenyl)ethyl]pentan-1-amine CAS Name: N-[1-(4-bromophenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(4-bromophenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(4-bromophenyl)ethyl]amine Formula: C13H20BrN MolecularWeight: 270.2086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCNC(C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H20BrN/c1-3-4-5-10-15-11(2)12-6-8-13(14)9-7-12/h6-9,11,15H,3-5,10H2,1-2H3