N-[(1R)-1-(2-bromophenyl)ethyl]propan-1-amine

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]propan-1-amine Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]propan-1-amine CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-1-propanamine IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]propan-1-amine Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-propyl-amine Formula: C11H16BrN MolecularWeight: 242.15544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1Br

Isomeric SMILES

CCCN[C@H](C)C1=CC=CC=C1Br

InChI

InChI=1S/C11H16BrN/c1-3-8-13-9(2)10-6-4-5-7-11(10)12/h4-7,9,13H,3,8H2,1-2H3/t9-/m1/s1