4-[2-(4-aminophenyl)-1,3-dihydroinden-2-yl]aniline

Systemtic Name: 4-[2-(4-aminophenyl)-1,3-dihydroinden-2-yl]aniline Openeye Name: 4-[2-(4-aminophenyl)indan-2-yl]aniline CAS Name: 4-[2-(4-aminophenyl)-1,3-dihydroinden-2-yl]aniline IUPAC Name: 4-[2-(4-aminophenyl)-1,3-dihydroinden-2-yl]aniline Traditional Name: [4-[2-(4-aminophenyl)indan-2-yl]phenyl]amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H20N2/c22-19-9-5-17(6-10-19)21(18-7-11-20(23)12-8-18)13-15-3-1-2-4-16(15)14-21/h1-12H,13-14,22-23H2