6-[(1S)-1-azanylethyl]-2,2-dimethyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4H-1,4-benzoxazin-3-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2)(C)C)N

InChI

InChI=1S/C12H16N2O2/c1-7(13)8-4-5-10-9(6-8)14-11(15)12(2,3)16-10/h4-7H,13H2,1-3H3,(H,14,15)/t7-/m0/s1