dimethyl-[(1R)-1-(5-methylfuran-2-yl)-2-[2-(4-methylphenoxy)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-(5-methylfuran-2-yl)-2-[2-(4-methylphenoxy)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(5-methyl-2-furyl)-2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-1-(5-methyl-2-furanyl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-(5-methylfuran-2-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(5-methyl-2-furyl)-2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(O2)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=C(O2)C)[NH+](C)C

InChI

InChI=1S/C18H24N2O3/c1-13-5-8-15(9-6-13)22-12-18(21)19-11-16(20(3)4)17-10-7-14(2)23-17/h5-10,16H,11-12H2,1-4H3,(H,19,21)/p+1/t16-/m1/s1