[3-[(2R)-1-(cyclohexylcarbonylamino)propan-2-yl]oxyphenyl]methyl-(furan-3-ylmethyl)-methyl-azanium

Systemtic Name: [3-[(2R)-1-(cyclohexylcarbonylamino)propan-2-yl]oxyphenyl]methyl-(furan-3-ylmethyl)-methyl-azanium Openeye Name: [3-[(1R)-2-(cyclohexanecarbonylamino)-1-methyl-ethoxy]phenyl]methyl-(3-furylmethyl)-methyl-ammonium CAS Name: [3-[(2R)-1-[[cyclohexyl(oxo)methyl]amino]propan-2-yl]oxyphenyl]methyl-(3-furanylmethyl)-methylammonium IUPAC Name: [3-[(2R)-1-(cyclohexanecarbonylamino)propan-2-yl]oxyphenyl]methyl-(furan-3-ylmethyl)-methylazanium Traditional Name: [3-[(1R)-2-(cyclohexanecarbonylamino)-1-methyl-ethoxy]benzyl]-(3-furfuryl)-methyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCCC1)OC2=CC=CC(=C2)C[NH+](C)CC3=COC=C3

Isomeric SMILES

C[C@H](CNC(=O)C1CCCCC1)OC2=CC=CC(=C2)C[NH+](C)CC3=COC=C3

InChI

InChI=1S/C23H32N2O3/c1-18(14-24-23(26)21-8-4-3-5-9-21)28-22-10-6-7-19(13-22)15-25(2)16-20-11-12-27-17-20/h6-7,10-13,17-18,21H,3-5,8-9,14-16H2,1-2H3,(H,24,26)/p+1/t18-/m1/s1