1,3-benzodioxol-5-ylmethyl-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(2-fluoro-4-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-fluoro-4-methyl-anilino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C18H20FN2O3+ MolecularWeight: 331.361403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3)F

InChI

InChI=1S/C18H19FN2O3/c1-12-3-5-15(14(19)7-12)20-18(22)10-21(2)9-13-4-6-16-17(8-13)24-11-23-16/h3-8H,9-11H2,1-2H3,(H,20,22)/p+1