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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(CC1=CC=CO1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H23NO/c1-13(11-18-7-4-10-20-18)19-14(2)16-9-8-15-5-3-6-17(15)12-16/h4,7-10,12-14,19H,3,5-6,11H2,1-2H3