2,3-dihydro-1H-inden-5-yl-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2,4,6-trimethylphenyl)methanamine Openeye Name: indan-5-yl-(2,4,6-trimethylphenyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(2,4,6-trimethylphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2,4,6-trimethylphenyl)methanamine Traditional Name: [indan-5-yl(mesityl)methyl]amine Formula: C19H23N MolecularWeight: 265.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC3=C(CCC3)C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C2=CC3=C(CCC3)C=C2)N)C

InChI

InChI=1S/C19H23N/c1-12-9-13(2)18(14(3)10-12)19(20)17-8-7-15-5-4-6-16(15)11-17/h7-11,19H,4-6,20H2,1-3H3