N-(3-naphthalen-1-yloxypropyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(3-naphthalen-1-yloxypropyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(1-naphthyloxy)propyl]indan-2-amine CAS Name: N-[3-(1-naphthalenyloxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(3-naphthalen-1-yloxypropyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[3-(1-naphthoxy)propyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23NO/c1-2-9-19-16-20(15-18(19)8-1)23-13-6-14-24-22-12-5-10-17-7-3-4-11-21(17)22/h1-5,7-12,20,23H,6,13-16H2