N-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]amino]ethyl-dimethyl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NCCN(C)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)NCCN(C)C

InChI

InChI=1S/C16H24N2O/c1-5-13-14-8-6-7-9-15(14)19-16(13)12(2)17-10-11-18(3)4/h6-9,12,17H,5,10-11H2,1-4H3/t12-/m0/s1