N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(1-indan-5-ylethyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(1-indan-5-ylethylamino)ethyl-dimethyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCN(C)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCN(C)C

InChI

InChI=1S/C15H24N2/c1-12(16-9-10-17(2)3)14-8-7-13-5-4-6-15(13)11-14/h7-8,11-12,16H,4-6,9-10H2,1-3H3