[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [4-[2-(cyclohexylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [4-[2-(cyclohexylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [4-[2-(cyclohexylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [4-[2-(cyclohexylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C20H33N2O4+ MolecularWeight: 365.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C20H32N2O4/c1-20(2,14-23)21-12-15-9-10-17(18(11-15)25-3)26-13-19(24)22-16-7-5-4-6-8-16/h9-11,16,21,23H,4-8,12-14H2,1-3H3,(H,22,24)/p+1