cyclohexyl-methyl-[[2-[2-(3-methylphenoxy)ethanoylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[2-(3-methylphenoxy)ethanoylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[2-(3-methylphenoxy)acetyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[2-(3-methylphenoxy)acetyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-methyl-[2-[[2-(3-methylphenoxy)acetyl]amino]benzyl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C[NH+](C)C3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-18-9-8-13-21(15-18)27-17-23(26)24-22-14-7-6-10-19(22)16-25(2)20-11-4-3-5-12-20/h6-10,13-15,20H,3-5,11-12,16-17H2,1-2H3,(H,24,26)/p+1