1,3-benzodioxol-5-ylmethyl-methyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(5-methyl-2-phenyl-4-oxazolyl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]azanium Traditional Name: methyl-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-piperonyl-ammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C[NH+](C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C[NH+](C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3/c1-14-17(21-20(25-14)16-6-4-3-5-7-16)12-22(2)11-15-8-9-18-19(10-15)24-13-23-18/h3-10H,11-13H2,1-2H3/p+1