2,3-dihydro-1-benzofuran-5-yl(2,3-dihydro-1H-inden-5-yl)methanamine

Systemtic Name: 2,3-dihydro-1-benzofuran-5-yl(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: 2,3-dihydrobenzofuran-5-yl(indan-5-yl)methanamine CAS Name: 2,3-dihydrobenzofuran-5-yl(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: 2,3-dihydro-1-benzofuran-5-yl(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [coumaran-5-yl(indan-5-yl)methyl]amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)OCC4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)OCC4)N

InChI

InChI=1S/C18H19NO/c19-18(15-5-4-12-2-1-3-13(12)10-15)16-6-7-17-14(11-16)8-9-20-17/h4-7,10-11,18H,1-3,8-9,19H2