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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]indan-2-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: (2,4-dimethylbenzyl)-indan-2-yl-amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2CC3=CC=CC=C3C2)C

InChI

InChI=1S/C18H21N/c1-13-7-8-17(14(2)9-13)12-19-18-10-15-5-3-4-6-16(15)11-18/h3-9,18-19H,10-12H2,1-2H3