(2S)-6-[(1S)-1-azanylethyl]-4-hexyl-2-methyl-1,4-benzoxazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)C(C)N)OC(C1=O)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[C@H](C)N)O[C@H](C1=O)C

InChI

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