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

Systemtic Name: (1R)-1-(4-bromophenyl)-N-propyl-propan-1-amine Openeye Name: (1R)-1-(4-bromophenyl)-N-propyl-propan-1-amine CAS Name: (1R)-1-(4-bromophenyl)-N-propyl-1-propanamine IUPAC Name: (1R)-1-(4-bromophenyl)-N-propylpropan-1-amine Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-propyl-amine Formula: C12H18BrN MolecularWeight: 256.18202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN/c1-3-9-14-12(4-2)10-5-7-11(13)8-6-10/h5-8,12,14H,3-4,9H2,1-2H3/t12-/m1/s1