N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine Openeye Name: N-(1-indan-5-ylethyl)-4,5,6,7-tetrahydrobenzofuran-4-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,5,6,7-tetrahydrobenzofuran-4-amine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine Traditional Name: 1-indan-5-ylethyl(4,5,6,7-tetrahydrobenzofuran-4-yl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCCC4=C3C=CO4

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCCC4=C3C=CO4

InChI

InChI=1S/C19H23NO/c1-13(15-9-8-14-4-2-5-16(14)12-15)20-18-6-3-7-19-17(18)10-11-21-19/h8-13,18,20H,2-7H2,1H3