cyclohexyl-methyl-[[4-[(2R)-1-(pyridin-4-ylcarbonylamino)propan-2-yl]oxyphenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[4-[(2R)-1-(pyridin-4-ylcarbonylamino)propan-2-yl]oxyphenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[4-[(1R)-1-methyl-2-(pyridine-4-carbonylamino)ethoxy]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[4-[(2R)-1-[[oxo(pyridin-4-yl)methyl]amino]propan-2-yl]oxyphenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[4-[(2R)-1-(pyridine-4-carbonylamino)propan-2-yl]oxyphenyl]methyl]azanium Traditional Name: cyclohexyl-[4-[(1R)-2-isonicotinamido-1-methyl-ethoxy]benzyl]-methyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=NC=C1)OC2=CC=C(C=C2)C[NH+](C)C3CCCCC3

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=NC=C1)OC2=CC=C(C=C2)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C23H31N3O2/c1-18(16-25-23(27)20-12-14-24-15-13-20)28-22-10-8-19(9-11-22)17-26(2)21-6-4-3-5-7-21/h8-15,18,21H,3-7,16-17H2,1-2H3,(H,25,27)/p+1/t18-/m1/s1