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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-[(1S)-indan-1-yl]ethane-1,2-diamine CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N',N'-diethylethane-1,2-diamine Traditional Name: diethyl-[2-[[(1S)-indan-1-yl]amino]ethyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1CCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-3-17(4-2)12-11-16-15-10-9-13-7-5-6-8-14(13)15/h5-8,15-16H,3-4,9-12H2,1-2H3/t15-/m0/s1