(1R)-1-(3-bromophenyl)-N-ethyl-ethanamine

Systemtic Name: (1R)-1-(3-bromophenyl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(3-bromophenyl)-N-ethyl-ethanamine CAS Name: (1R)-1-(3-bromophenyl)-N-ethylethanamine IUPAC Name: (1R)-1-(3-bromophenyl)-N-ethylethanamine Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-ethyl-amine Formula: C10H14BrN MolecularWeight: 228.12886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H14BrN/c1-3-12-8(2)9-5-4-6-10(11)7-9/h4-8,12H,3H2,1-2H3/t8-/m1/s1