(1S)-N-(furan-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-N-(furan-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-(2-furylmethyl)indan-1-amine CAS Name: (1S)-N-(2-furanylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-(furan-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 2-furfuryl-[(1S)-indan-1-yl]amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NCC3=CC=CO3

InChI

InChI=1S/C14H15NO/c1-2-6-13-11(4-1)7-8-14(13)15-10-12-5-3-9-16-12/h1-6,9,14-15H,7-8,10H2/t14-/m0/s1