(1S)-1-(4-bromophenyl)-2-ethyl-butan-1-amine

Systemtic Name: (1S)-1-(4-bromophenyl)-2-ethyl-butan-1-amine Openeye Name: (1S)-1-(4-bromophenyl)-2-ethyl-butan-1-amine CAS Name: (1S)-1-(4-bromophenyl)-2-ethyl-1-butanamine IUPAC Name: (1S)-1-(4-bromophenyl)-2-ethylbutan-1-amine Traditional Name: [(1S)-1-(4-bromophenyl)-2-ethyl-butyl]amine Formula: C12H18BrN MolecularWeight: 256.18202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)[C@@H](C1=CC=C(C=C1)Br)N

InChI

InChI=1S/C12H18BrN/c1-3-9(4-2)12(14)10-5-7-11(13)8-6-10/h5-9,12H,3-4,14H2,1-2H3/t12-/m0/s1