[(2S)-4-(1,3-benzodioxol-5-ylmethyl)morpholin-2-yl]methylazanium

Systemtic Name: [(2S)-4-(1,3-benzodioxol-5-ylmethyl)morpholin-2-yl]methylazanium Openeye Name: [(2S)-4-(1,3-benzodioxol-5-ylmethyl)morpholin-2-yl]methylammonium CAS Name: [(2S)-4-(1,3-benzodioxol-5-ylmethyl)-2-morpholinyl]methylammonium IUPAC Name: [(2S)-4-(1,3-benzodioxol-5-ylmethyl)morpholin-2-yl]methylazanium Traditional Name: [(2S)-4-piperonylmorpholin-2-yl]methylammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC3=C(C=C2)OCO3)C[NH3+]

Isomeric SMILES

C1CO[C@H](CN1CC2=CC3=C(C=C2)OCO3)C[NH3+]

InChI

InChI=1S/C13H18N2O3/c14-6-11-8-15(3-4-16-11)7-10-1-2-12-13(5-10)18-9-17-12/h1-2,5,11H,3-4,6-9,14H2/p+1/t11-/m0/s1