N-[[2-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]indan-2-amine CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [2-[(indan-2-ylamino)methyl]benzyl]-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC2CC3=CC=CC=C3C2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2/c1-21(2)14-18-10-6-5-9-17(18)13-20-19-11-15-7-3-4-8-16(15)12-19/h3-10,19-20H,11-14H2,1-2H3