N1,N1,N2,N2-tetramethyl-1H-indene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetramethyl-1H-indene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetramethyl-1H-indene-1,2-diamine CAS Name: N1,N1,N2,N2-tetramethyl-1H-indene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetramethyl-1H-indene-1,2-diamine Traditional Name: [1-(dimethylamino)-1H-inden-2-yl]-dimethyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2=CC=CC=C2C=C1N(C)C

Isomeric SMILES

CN(C)C1C2=CC=CC=C2C=C1N(C)C

InChI

InChI=1S/C13H18N2/c1-14(2)12-9-10-7-5-6-8-11(10)13(12)15(3)4/h5-9,13H,1-4H3