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

Systemtic Name: [(2S)-4-(1,3-benzodioxol-5-yl)morpholin-2-yl]methylazanium Openeye Name: [(2S)-4-(1,3-benzodioxol-5-yl)morpholin-2-yl]methylammonium CAS Name: [(2S)-4-(1,3-benzodioxol-5-yl)-2-morpholinyl]methylammonium IUPAC Name: [(2S)-4-(1,3-benzodioxol-5-yl)morpholin-2-yl]methylazanium Traditional Name: [(2S)-4-(1,3-benzodioxol-5-yl)morpholin-2-yl]methylammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C2=CC3=C(C=C2)OCO3)C[NH3+]

Isomeric SMILES

C1CO[C@H](CN1C2=CC3=C(C=C2)OCO3)C[NH3+]

InChI

InChI=1S/C12H16N2O3/c13-6-10-7-14(3-4-15-10)9-1-2-11-12(5-9)17-8-16-11/h1-2,5,10H,3-4,6-8,13H2/p+1/t10-/m0/s1