N-[(2,4,5-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CNC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CNC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C19H23N/c1-13-10-15(3)17(11-14(13)2)12-20-19-9-8-16-6-4-5-7-18(16)19/h4-7,10-11,19-20H,8-9,12H2,1-3H3