N-(2,3-dihydro-1H-inden-1-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N-indan-1-yl-N',N'-diisopropyl-ethane-1,2-diamine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: 2-(indan-1-ylamino)ethyl-diisopropyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1CCC2=CC=CC=C12)C(C)C

Isomeric SMILES

CC(C)N(CCNC1CCC2=CC=CC=C12)C(C)C

InChI

InChI=1S/C17H28N2/c1-13(2)19(14(3)4)12-11-18-17-10-9-15-7-5-6-8-16(15)17/h5-8,13-14,17-18H,9-12H2,1-4H3