N-[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[(1S)-1-(5-bromobenzofuran-2-yl)ethyl]amino]ethyl-dimethyl-amine Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)NCCN(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)NCCN(C)C

InChI

InChI=1S/C14H19BrN2O/c1-10(16-6-7-17(2)3)14-9-11-8-12(15)4-5-13(11)18-14/h4-5,8-10,16H,6-7H2,1-3H3/t10-/m0/s1