6-(4-aminophenyl)-1,3,3-trimethyl-1,2-dihydroinden-5-amine

Systemtic Name: 6-(4-aminophenyl)-1,3,3-trimethyl-1,2-dihydroinden-5-amine Openeye Name: 6-(4-aminophenyl)-1,3,3-trimethyl-indan-5-amine CAS Name: 6-(4-aminophenyl)-1,3,3-trimethyl-1,2-dihydroinden-5-amine IUPAC Name: 6-(4-aminophenyl)-1,3,3-trimethyl-1,2-dihydroinden-5-amine Traditional Name: [6-(4-aminophenyl)-1,3,3-trimethyl-indan-5-yl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=C(C(=C2)N)C3=CC=C(C=C3)N)(C)C

Isomeric SMILES

CC1CC(C2=C1C=C(C(=C2)N)C3=CC=C(C=C3)N)(C)C

InChI

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