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1,3-benzodioxol-5-ylmethyl-ethyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

1,3-benzodioxol-5-ylmethyl-ethyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-ethyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-ethyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-ethyl-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-ethyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]azanium
Traditional Name:ethyl-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-piperonyl-ammonium
Formula: C16H20N3O4+
MolecularWeight: 318.3477
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=NOC(=C3)C


Isomeric SMILES

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C16H19N3O4/c1-3-19(9-16(20)17-15-6-11(2)23-18-15)8-12-4-5-13-14(7-12)22-10-21-13/h4-7H,3,8-10H2,1-2H3,(H,17,18,20)/p+1


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