2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: indan-5-yl-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [indan-5-yl-(2,3,5,6-tetramethylphenyl)methyl]amine Formula: C20H25N MolecularWeight: 279.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(C2=CC3=C(CCC3)C=C2)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(C2=CC3=C(CCC3)C=C2)N)C)C

InChI

InChI=1S/C20H25N/c1-12-10-13(2)15(4)19(14(12)3)20(21)18-9-8-16-6-5-7-17(16)11-18/h8-11,20H,5-7,21H2,1-4H3