[3-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium Openeye Name: [3-[2-(cyclohexylamino)-2-oxo-ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[2-(cyclohexylamino)-2-oxoethoxy]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[2-(cyclohexylamino)-2-oxoethoxy]-4-methoxyphenyl]methylazanium Traditional Name: [3-[2-(cyclohexylamino)-2-keto-ethoxy]-4-methoxy-benzyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])OCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])OCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N2O3/c1-20-14-8-7-12(10-17)9-15(14)21-11-16(19)18-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11,17H2,1H3,(H,18,19)/p+1