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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

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