N-(2,3-dihydro-1H-inden-1-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Openeye Name: N-indan-1-yl-1-[5-(methoxymethyl)-2-furyl]methanimine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[5-(methoxymethyl)-2-furanyl]methanimine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Traditional Name: indan-1-yl-[[5-(methoxymethyl)-2-furyl]methylene]amine Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2CCC3=CC=CC=C23

Isomeric SMILES

COCC1=CC=C(O1)C=NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H17NO2/c1-18-11-14-8-7-13(19-14)10-17-16-9-6-12-4-2-3-5-15(12)16/h2-5,7-8,10,16H,6,9,11H2,1H3