[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-methyl-azanium

Systemtic Name: [4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-methyl-azanium Openeye Name: [4-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]methyl-methyl-ammonium CAS Name: [4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methyl-methylammonium IUPAC Name: [4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methyl-methylazanium Traditional Name: [4-[2-(cyclohexylamino)-2-keto-ethoxy]benzyl]-methyl-ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-17-11-13-7-9-15(10-8-13)20-12-16(19)18-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11-12H2,1H3,(H,18,19)/p+1