dimethyl-[1-[[2-(2-methylphenoxy)ethanoylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[2-(2-methylphenoxy)ethanoylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[2-(2-methylphenoxy)acetyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[2-(2-methylphenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[2-(2-methylphenoxy)acetyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[2-(2-methylphenoxy)acetyl]amino]methyl]cyclohexyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H28N2O2/c1-15-9-5-6-10-16(15)22-13-17(21)19-14-18(20(2)3)11-7-4-8-12-18/h5-6,9-10H,4,7-8,11-14H2,1-3H3,(H,19,21)/p+1