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

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-amyl-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)C(C)N)OC(C1=O)(C)C

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)[C@H](C)N)OC(C1=O)(C)C

InChI

InChI=1S/C17H26N2O2/c1-5-6-7-10-19-14-11-13(12(2)18)8-9-15(14)21-17(3,4)16(19)20/h8-9,11-12H,5-7,10,18H2,1-4H3/t12-/m0/s1