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

Systemtic Name: N-methyl-N-pentyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[(2-benzylphenyl)methyl]-N-methyl-N-pentyl-indan-2-amine CAS Name: N-methyl-N-pentyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[(2-benzylphenyl)methyl]-N-methyl-N-pentyl-2,3-dihydro-1H-inden-2-amine Traditional Name: amyl-[1-(2-benzylbenzyl)indan-2-yl]-methyl-amine Formula: C29H35N MolecularWeight: 397.5949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C)C1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C29H35N/c1-3-4-12-19-30(2)29-22-26-17-10-11-18-27(26)28(29)21-25-16-9-8-15-24(25)20-23-13-6-5-7-14-23/h5-11,13-18,28-29H,3-4,12,19-22H2,1-2H3