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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(4-dimethylaminophenyl)methyl]indan-2-amine CAS Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-[(indan-2-ylamino)methyl]phenyl]-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-20(2)18-9-7-14(8-10-18)13-19-17-11-15-5-3-4-6-16(15)12-17/h3-10,17,19H,11-13H2,1-2H3