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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-methyl-[(2-oxo-1,3-benzoxazol-3-yl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(2-oxo-1,3-benzoxazol-3-yl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(2-oxo-1,3-benzoxazol-3-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(2-keto-1,3-benzoxazol-3-yl)methyl]-methyl-ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=CC=CC=C2OC1=O)C3CCC4=CC=CC=C34

Isomeric SMILES

C[NH+](CN1C2=CC=CC=C2OC1=O)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C18H18N2O2/c1-19(15-11-10-13-6-2-3-7-14(13)15)12-20-16-8-4-5-9-17(16)22-18(20)21/h2-9,15H,10-12H2,1H3/p+1/t15-/m0/s1