N-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-butoxyphenyl)methyl]indan-5-amine CAS Name: N-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-butoxybenzyl)-indan-5-yl-amine Formula: C20H25NO MolecularWeight: 295.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO/c1-2-3-13-22-20-11-7-16(8-12-20)15-21-19-10-9-17-5-4-6-18(17)14-19/h7-12,14,21H,2-6,13,15H2,1H3