N-[4-(furan-2-yl)butan-2-yl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]indan-5-amine CAS Name: N-[4-(2-furanyl)butan-2-yl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [3-(2-furyl)-1-methyl-propyl]-indan-5-yl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(CCC1=CC=CO1)NC2=CC3=C(CCC3)C=C2

InChI

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