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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(CC1=CC=CC=C1OC)NC2CCC3=CC=CC=C23

InChI

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