[(2S)-4-(1,3-benzodioxol-5-yl)-6,6-dimethyl-morpholin-2-yl]methylazanium

Systemtic Name: [(2S)-4-(1,3-benzodioxol-5-yl)-6,6-dimethyl-morpholin-2-yl]methylazanium Openeye Name: [(2S)-4-(1,3-benzodioxol-5-yl)-6,6-dimethyl-morpholin-2-yl]methylammonium CAS Name: [(2S)-4-(1,3-benzodioxol-5-yl)-6,6-dimethyl-2-morpholinyl]methylammonium IUPAC Name: [(2S)-4-(1,3-benzodioxol-5-yl)-6,6-dimethylmorpholin-2-yl]methylazanium Traditional Name: [(2S)-4-(1,3-benzodioxol-5-yl)-6,6-dimethyl-morpholin-2-yl]methylammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(O1)C[NH3+])C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(CN(C[C@@H](O1)C[NH3+])C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C14H20N2O3/c1-14(2)8-16(7-11(6-15)19-14)10-3-4-12-13(5-10)18-9-17-12/h3-5,11H,6-9,15H2,1-2H3/p+1/t11-/m0/s1