N-[3-(oxolan-2-ylmethoxy)propyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(tetrahydrofuran-2-ylmethoxy)propyl]indan-2-amine CAS Name: N-[3-(2-oxolanylmethoxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(oxolan-2-ylmethoxy)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[3-(tetrahydrofurfuryloxy)propyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCCNC2CC3=CC=CC=C3C2

Isomeric SMILES

C1CC(OC1)COCCCNC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H25NO2/c1-2-6-15-12-16(11-14(15)5-1)18-8-4-9-19-13-17-7-3-10-20-17/h1-2,5-6,16-18H,3-4,7-13H2