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(3-azanyl-3-oxidanylidene-propyl)-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-methyl-azanium

(3-azanyl-3-oxidanylidene-propyl)-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-methyl-azanium

Systemtic Name:(3-azanyl-3-oxidanylidene-propyl)-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-methyl-azanium
Openeye Name:(3-amino-3-oxo-propyl)-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-methyl-ammonium
CAS Name:(3-amino-3-oxopropyl)-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-methylammonium
IUPAC Name:(3-amino-3-oxopropyl)-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-methylazanium
Traditional Name:(3-amino-3-keto-propyl)-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-methyl-ammonium
Formula: C15H24N3O2+
MolecularWeight: 278.36996
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)C[NH+](C)CCC(=O)N


Isomeric SMILES

CCN1C[C@@H](OC2=CC=CC=C21)C[NH+](C)CCC(=O)N


InChI

InChI=1S/C15H23N3O2/c1-3-18-11-12(10-17(2)9-8-15(16)19)20-14-7-5-4-6-13(14)18/h4-7,12H,3,8-11H2,1-2H3,(H2,16,19)/p+1/t12-/m0/s1


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