1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C21)(C)C3=CC=C(C=C3)N)N)C

Isomeric SMILES

CC1(C(C(C2=CC=CC=C21)(C)C3=CC=C(C=C3)N)N)C

InChI

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