[(1S)-1-(5-methyl-1,2-benzoxazol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-methyl-1,2-benzoxazol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-methyl-1,2-benzoxazol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-methyl-1,2-benzoxazol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1,2-benzoxazol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-methylindoxazen-3-yl)ethyl]ammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2C(C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2[C@H](C)[NH3+]

InChI

InChI=1S/C10H12N2O/c1-6-3-4-9-8(5-6)10(7(2)11)12-13-9/h3-5,7H,11H2,1-2H3/p+1/t7-/m0/s1