[4-[(2R)-1-(cyclohexylcarbonylamino)propan-2-yl]oxyphenyl]methyl-methyl-(quinolin-6-ylmethyl)azanium

Systemtic Name: [4-[(2R)-1-(cyclohexylcarbonylamino)propan-2-yl]oxyphenyl]methyl-methyl-(quinolin-6-ylmethyl)azanium Openeye Name: [4-[(1R)-2-(cyclohexanecarbonylamino)-1-methyl-ethoxy]phenyl]methyl-methyl-(6-quinolylmethyl)ammonium CAS Name: [4-[(2R)-1-[[cyclohexyl(oxo)methyl]amino]propan-2-yl]oxyphenyl]methyl-methyl-(6-quinolinylmethyl)ammonium IUPAC Name: [4-[(2R)-1-(cyclohexanecarbonylamino)propan-2-yl]oxyphenyl]methyl-methyl-(quinolin-6-ylmethyl)azanium Traditional Name: [4-[(1R)-2-(cyclohexanecarbonylamino)-1-methyl-ethoxy]benzyl]-methyl-(6-quinolylmethyl)ammonium Formula: C28H36N3O2+ MolecularWeight: 446.60434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCCC1)OC2=CC=C(C=C2)C[NH+](C)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C1CCCCC1)OC2=CC=C(C=C2)C[NH+](C)CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C28H35N3O2/c1-21(18-30-28(32)24-7-4-3-5-8-24)33-26-13-10-22(11-14-26)19-31(2)20-23-12-15-27-25(17-23)9-6-16-29-27/h6,9-17,21,24H,3-5,7-8,18-20H2,1-2H3,(H,30,32)/p+1/t21-/m1/s1