N1-(2,3-dihydro-1H-inden-1-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(2,3-dihydro-1H-inden-1-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-indan-1-yl-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(2,3-dihydro-1H-inden-1-yl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-1-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-(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=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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