[(1S)-1-(3-oxidanylidene-4-pentyl-1,4-benzoxazin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-oxidanylidene-4-pentyl-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-oxo-4-pentyl-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-oxo-4-pentyl-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-oxo-4-pentyl-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-amyl-3-keto-1,4-benzoxazin-6-yl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)COC2=C1C=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCCCCN1C(=O)COC2=C1C=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-3-4-5-8-17-13-9-12(11(2)16)6-7-14(13)19-10-15(17)18/h6-7,9,11H,3-5,8,10,16H2,1-2H3/p+1/t11-/m0/s1