[2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-phenethyl-azanium

Systemtic Name: [2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-phenethyl-azanium Openeye Name: [2-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]methyl-phenethyl-ammonium CAS Name: [2-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methyl-phenethylammonium IUPAC Name: [2-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methyl-phenethylazanium Traditional Name: [2-[2-(cyclohexylamino)-2-keto-ethoxy]benzyl]-phenethyl-ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC=C2C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC=C2C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c26-23(25-21-12-5-2-6-13-21)18-27-22-14-8-7-11-20(22)17-24-16-15-19-9-3-1-4-10-19/h1,3-4,7-11,14,21,24H,2,5-6,12-13,15-18H2,(H,25,26)/p+1