[3-[2-(cyclohexylcarbonylamino)ethoxy]phenyl]methyl-methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: [3-[2-(cyclohexylcarbonylamino)ethoxy]phenyl]methyl-methyl-(quinolin-8-ylmethyl)azanium Openeye Name: [3-[2-(cyclohexanecarbonylamino)ethoxy]phenyl]methyl-methyl-(8-quinolylmethyl)ammonium CAS Name: [3-[2-[[cyclohexyl(oxo)methyl]amino]ethoxy]phenyl]methyl-methyl-(8-quinolinylmethyl)ammonium IUPAC Name: [3-[2-(cyclohexanecarbonylamino)ethoxy]phenyl]methyl-methyl-(quinolin-8-ylmethyl)azanium Traditional Name: [3-[2-(cyclohexanecarbonylamino)ethoxy]benzyl]-methyl-(8-quinolylmethyl)ammonium Formula: C27H34N3O2+ MolecularWeight: 432.57776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OCCNC(=O)C2CCCCC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OCCNC(=O)C2CCCCC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-30(20-24-12-6-11-22-13-7-15-28-26(22)24)19-21-8-5-14-25(18-21)32-17-16-29-27(31)23-9-3-2-4-10-23/h5-8,11-15,18,23H,2-4,9-10,16-17,19-20H2,1H3,(H,29,31)/p+1