N-[1-(4-bromophenyl)propyl]pentan-3-amine

Systemtic Name: N-[1-(4-bromophenyl)propyl]pentan-3-amine Openeye Name: N-[1-(4-bromophenyl)propyl]pentan-3-amine CAS Name: N-[1-(4-bromophenyl)propyl]-3-pentanamine IUPAC Name: N-[1-(4-bromophenyl)propyl]pentan-3-amine Traditional Name: 1-(4-bromophenyl)propyl-(1-ethylpropyl)amine Formula: C14H22BrN MolecularWeight: 284.23518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(CC)C1=CC=C(C=C1)Br

Isomeric SMILES

CCC(CC)NC(CC)C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H22BrN/c1-4-13(5-2)16-14(6-3)11-7-9-12(15)10-8-11/h7-10,13-14,16H,4-6H2,1-3H3