N-[4-(4-methoxyphenyl)butan-2-yl]-2,3-dihydro-1H-inden-5-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO/c1-15(6-7-16-8-12-20(22-2)13-9-16)21-19-11-10-17-4-3-5-18(17)14-19/h8-15,21H,3-7H2,1-2H3