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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC(C)C1=CC=CC=C1Br

Isomeric SMILES

CCC(C(C)C)NC(C)C1=CC=CC=C1Br

InChI

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