dimethyl-[1-[[[4-(phenoxymethyl)phenyl]carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[4-(phenoxymethyl)phenyl]carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[4-(phenoxymethyl)benzoyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[oxo-[4-(phenoxymethyl)phenyl]methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[4-(phenoxymethyl)benzoyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[4-(phenoxymethyl)benzoyl]amino]methyl]cyclohexyl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-25(2)23(15-7-4-8-16-23)18-24-22(26)20-13-11-19(12-14-20)17-27-21-9-5-3-6-10-21/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,24,26)/p+1