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

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]indan-2-amine CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[1-(5-methyl-2-furyl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2CC3=CC=CC=C3C2

InChI

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