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

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]indan-2-amine CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO/c1-14(11-15-7-9-19(21-2)10-8-15)20-18-12-16-5-3-4-6-17(16)13-18/h3-10,14,18,20H,11-13H2,1-2H3