1-(2,3-dihydro-1H-inden-5-yl)-1-(furan-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(furan-3-yl)-N-methyl-methanamine Openeye Name: 1-(3-furyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(3-furanyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(furan-3-yl)-N-methylmethanamine Traditional Name: [3-furyl(indan-5-yl)methyl]-methyl-amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=COC=C3

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=COC=C3

InChI

InChI=1S/C15H17NO/c1-16-15(14-7-8-17-10-14)13-6-5-11-3-2-4-12(11)9-13/h5-10,15-16H,2-4H2,1H3