[(1R)-2-(1,3-benzoxazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-indan-5-yl-ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-indan-5-yl-ethyl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC3=NC4=CC=CC=C4O3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](CC3=NC4=CC=CC=C4O3)[NH3+]

InChI

InChI=1S/C18H18N2O/c19-15(14-9-8-12-4-3-5-13(12)10-14)11-18-20-16-6-1-2-7-17(16)21-18/h1-2,6-10,15H,3-5,11,19H2/p+1/t15-/m1/s1