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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC2CCC3=CC=CC=C23

InChI

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