N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)indan-2-amine CAS Name: N-[1-(2-oxolanyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[1-(tetrahydrofuryl)ethyl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C1CCCO1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H21NO/c1-11(15-7-4-8-17-15)16-14-9-12-5-2-3-6-13(12)10-14/h2-3,5-6,11,14-16H,4,7-10H2,1H3