[(1S)-2,3-dihydro-1H-inden-1-yl]-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3CCOC3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]C[C@H]3CCOC3

InChI

InChI=1S/C14H19NO/c1-2-4-13-12(3-1)5-6-14(13)15-9-11-7-8-16-10-11/h1-4,11,14-15H,5-10H2/p+1/t11-,14+/m1/s1