N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(1S)-indan-1-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[(1S)-indan-1-yl]amino]ethyl-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1CCC2=CC=CC=C12

Isomeric SMILES

CN(C)CCN[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H20N2/c1-15(2)10-9-14-13-8-7-11-5-3-4-6-12(11)13/h3-6,13-14H,7-10H2,1-2H3/t13-/m0/s1