(2R)-2-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: (2R)-2-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: (2R)-2-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: (2R)-2-(1-pyrrolidin-1-iumylmethyl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: (2R)-2-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: (2R)-2-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2CNC3=CC=CC=C3O2

Isomeric SMILES

C1CC[NH+](C1)C[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C13H18N2O/c1-2-6-13-12(5-1)14-9-11(16-13)10-15-7-3-4-8-15/h1-2,5-6,11,14H,3-4,7-10H2/p+1/t11-/m1/s1