[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C14H20NO4+ MolecularWeight: 266.3129

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]CC(=O)OC

InChI

InChI=1S/C14H19NO4/c1-10(15-8-14(16)17-2)3-4-11-5-6-12-13(7-11)19-9-18-12/h5-7,10,15H,3-4,8-9H2,1-2H3/p+1/t10-/m1/s1