1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine Openeye Name: 1-indan-5-yl-N-[1-(5-methyl-2-furyl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(5-methyl-2-furanyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine Traditional Name: 1-indan-5-ylethyl-[1-(5-methyl-2-furyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H23NO/c1-12-7-10-18(20-12)14(3)19-13(2)16-9-8-15-5-4-6-17(15)11-16/h7-11,13-14,19H,4-6H2,1-3H3