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

Systemtic Name: (2S)-6-[(1S)-1-azanylethyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(1S)-1-aminoethyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(1S)-1-aminoethyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(1S)-1-aminoethyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(1S)-1-aminoethyl]-4-amyl-2-methyl-1,4-benzoxazin-3-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-5-6-9-18-14-10-13(11(2)17)7-8-15(14)20-12(3)16(18)19/h7-8,10-12H,4-6,9,17H2,1-3H3/t11-,12-/m0/s1