[(1R)-2-(1,3-benzoxazol-2-yl)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C14H15N2OS+ MolecularWeight: 259.3467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC2=NC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CC1=CC=C(S1)[C@@H](CC2=NC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C14H14N2OS/c1-9-6-7-13(18-9)10(15)8-14-16-11-4-2-3-5-12(11)17-14/h2-7,10H,8,15H2,1H3/p+1/t10-/m1/s1