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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-indan-5-yl-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(indan-5-ylamino)ethyl-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(C)CCNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H20N2/c1-15(2)9-8-14-13-7-6-11-4-3-5-12(11)10-13/h6-7,10,14H,3-5,8-9H2,1-2H3