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

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(o-tolyl)ethyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC2=NC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CC2=NC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H16N2O/c1-11-6-2-3-7-12(11)13(17)10-16-18-14-8-4-5-9-15(14)19-16/h2-9,13H,10,17H2,1H3/p+1/t13-/m1/s1