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

Systemtic Name: N1-(2,3-dihydro-1H-inden-2-yl)-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-indan-2-yl-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-(2,3-dihydro-1H-inden-2-yl)-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-2-yl)-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-(indan-2-ylamino)-3-methyl-phenyl]-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2/c1-13-10-17(20(2)3)8-9-18(13)19-16-11-14-6-4-5-7-15(14)12-16/h4-10,16,19H,11-12H2,1-3H3