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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)ON=C2C(C)N

Isomeric SMILES

CCC1=CC2=C(C=C1)ON=C2[C@H](C)N

InChI

InChI=1S/C11H14N2O/c1-3-8-4-5-10-9(6-8)11(7(2)12)13-14-10/h4-7H,3,12H2,1-2H3/t7-/m0/s1