1-benzofuran-2-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: 1-benzofuran-2-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: benzofuran-2-ylmethyl-[(1S)-indan-1-yl]ammonium CAS Name: 2-benzofuranylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: 1-benzofuran-2-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: benzofuran-2-ylmethyl-[(1S)-indan-1-yl]ammonium Formula: C18H18NO+ MolecularWeight: 264.34162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H17NO/c1-3-7-16-13(5-1)9-10-17(16)19-12-15-11-14-6-2-4-8-18(14)20-15/h1-8,11,17,19H,9-10,12H2/p+1/t17-/m0/s1