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

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-[(1S)-indan-1-yl]ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]C3CCC4=CC=CC=C34

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+][C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H19NO/c1-13(19-12-15-7-3-5-9-18(15)21-19)20-17-11-10-14-6-2-4-8-16(14)17/h2-9,12-13,17,20H,10-11H2,1H3/p+1/t13-,17-/m0/s1