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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1C[C@H](OC1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C14H19NO/c1-2-6-13-11(4-1)7-8-14(13)15-10-12-5-3-9-16-12/h1-2,4,6,12,14-15H,3,5,7-10H2/p+1/t12-,14-/m0/s1