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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C15H22N2O2/c1-3-4-5-8-16-11(2)12-6-7-14-13(9-12)17-15(18)10-19-14/h6-7,9,11,16H,3-5,8,10H2,1-2H3,(H,17,18)/p+1/t11-/m1/s1