3-(2,3-dihydro-1H-inden-1-yl)-4,5,6-trimethyl-benzene-1,2-diamine

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yl)-4,5,6-trimethyl-benzene-1,2-diamine Openeye Name: 3-indan-1-yl-4,5,6-trimethyl-benzene-1,2-diamine CAS Name: 3-(2,3-dihydro-1H-inden-1-yl)-4,5,6-trimethylbenzene-1,2-diamine IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yl)-4,5,6-trimethylbenzene-1,2-diamine Traditional Name: (2-amino-3-indan-1-yl-4,5,6-trimethyl-phenyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C2CCC3=CC=CC=C23)N)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C2CCC3=CC=CC=C23)N)N)C

InChI

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