1-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)ethanamine Openeye Name: N-(2-furylmethyl)-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-furanylmethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)ethanamine Traditional Name: 2-furfuryl(1-indan-5-ylethyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CO3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CO3

InChI

InChI=1S/C16H19NO/c1-12(17-11-16-6-3-9-18-16)14-8-7-13-4-2-5-15(13)10-14/h3,6-10,12,17H,2,4-5,11H2,1H3