N-[4-(furan-2-yl)butan-2-yl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]indan-2-amine CAS Name: N-[4-(2-furanyl)butan-2-yl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [3-(2-furyl)-1-methyl-propyl]-indan-2-yl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(CCC1=CC=CO1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H21NO/c1-13(8-9-17-7-4-10-19-17)18-16-11-14-5-2-3-6-15(14)12-16/h2-7,10,13,16,18H,8-9,11-12H2,1H3