N-[4-(1-benzofuran-7-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[4-(1-benzofuran-7-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(benzofuran-7-yloxy)butyl]indan-2-amine CAS Name: N-[4-(7-benzofuranyloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(1-benzofuran-7-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 4-(benzofuran-7-yloxy)butyl-indan-2-yl-amine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=C3OC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=C3OC=C4

InChI

InChI=1S/C21H23NO2/c1-2-7-18-15-19(14-17(18)6-1)22-11-3-4-12-23-20-9-5-8-16-10-13-24-21(16)20/h1-2,5-10,13,19,22H,3-4,11-12,14-15H2