(1R)-1-(4-bromophenyl)-N-ethyl-propan-1-amine

Systemtic Name: (1R)-1-(4-bromophenyl)-N-ethyl-propan-1-amine Openeye Name: (1R)-1-(4-bromophenyl)-N-ethyl-propan-1-amine CAS Name: (1R)-1-(4-bromophenyl)-N-ethyl-1-propanamine IUPAC Name: (1R)-1-(4-bromophenyl)-N-ethylpropan-1-amine Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-ethyl-amine Formula: C11H16BrN MolecularWeight: 242.15544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC

InChI

InChI=1S/C11H16BrN/c1-3-11(13-4-2)9-5-7-10(12)8-6-9/h5-8,11,13H,3-4H2,1-2H3/t11-/m1/s1