2,3-dihydro-1H-inden-5-yl(oxolan-2-yl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(oxolan-2-yl)methanamine Openeye Name: indan-5-yl(tetrahydrofuran-2-yl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl(2-oxolanyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl(oxolan-2-yl)methanamine Traditional Name: [indan-5-yl(tetrahydrofuryl)methyl]amine Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

C1CC(OC1)C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C14H19NO/c15-14(13-5-2-8-16-13)12-7-6-10-3-1-4-11(10)9-12/h6-7,9,13-14H,1-5,8,15H2