(1S)-1-(5,7-dimethyl-1,2-benzoxazol-3-yl)ethanamine

Systemtic Name: (1S)-1-(5,7-dimethyl-1,2-benzoxazol-3-yl)ethanamine Openeye Name: (1S)-1-(5,7-dimethyl-1,2-benzoxazol-3-yl)ethanamine CAS Name: (1S)-1-(5,7-dimethyl-1,2-benzoxazol-3-yl)ethanamine IUPAC Name: (1S)-1-(5,7-dimethyl-1,2-benzoxazol-3-yl)ethanamine Traditional Name: [(1S)-1-(5,7-dimethylindoxazen-3-yl)ethyl]amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NO2)C(C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NO2)[C@H](C)N)C

InChI

InChI=1S/C11H14N2O/c1-6-4-7(2)11-9(5-6)10(8(3)12)13-14-11/h4-5,8H,12H2,1-3H3/t8-/m0/s1