N1-(2,3-dihydro-1H-inden-1-yl)-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-(2,3-dihydro-1H-inden-1-yl)-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-indan-1-yl-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-(2,3-dihydro-1H-inden-1-yl)-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-1-yl)-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-(indan-1-ylamino)phenyl]-dimethyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H20N2/c1-19(2)17-10-6-5-9-16(17)18-15-12-11-13-7-3-4-8-14(13)15/h3-10,15,18H,11-12H2,1-2H3