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

Systemtic Name: N-methyl-1-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-1-[(4-phenoxyphenyl)methyl]indan-2-amine CAS Name: N-methyl-1-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-1-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-[1-(4-phenoxybenzyl)indan-2-yl]amine Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-24-23-16-18-7-5-6-10-21(18)22(23)15-17-11-13-20(14-12-17)25-19-8-3-2-4-9-19/h2-14,22-24H,15-16H2,1H3