N-[1-(3-bromophenyl)propyl]pentan-2-amine

Systemtic Name: N-[1-(3-bromophenyl)propyl]pentan-2-amine Openeye Name: N-[1-(3-bromophenyl)propyl]pentan-2-amine CAS Name: N-[1-(3-bromophenyl)propyl]-2-pentanamine IUPAC Name: N-[1-(3-bromophenyl)propyl]pentan-2-amine Traditional Name: 1-(3-bromophenyl)propyl-(1-methylbutyl)amine Formula: C14H22BrN MolecularWeight: 284.23518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrN/c1-4-7-11(3)16-14(5-2)12-8-6-9-13(15)10-12/h6,8-11,14,16H,4-5,7H2,1-3H3