1,3-benzodioxol-5-ylmethyl-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl]-piperonyl-ammonium Formula: C24H23N2O5+ MolecularWeight: 419.44982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH2+]CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH2+]CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5/c1-14(25-12-15-7-8-20-23(9-15)30-13-29-20)24(27)26-18-11-21-17(10-22(18)28-2)16-5-3-4-6-19(16)31-21/h3-11,14,25H,12-13H2,1-2H3,(H,26,27)/p+1/t14-/m1/s1