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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(furan-2-yl)ethyl]ethanamine Openeye Name: N-[2-(2-furyl)ethyl]-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-furanyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(furan-2-yl)ethyl]ethanamine Traditional Name: 2-(2-furyl)ethyl-(1-indan-5-ylethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CO3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CO3

InChI

InChI=1S/C17H21NO/c1-13(18-10-9-17-6-3-11-19-17)15-8-7-14-4-2-5-16(14)12-15/h3,6-8,11-13,18H,2,4-5,9-10H2,1H3