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

Systemtic Name: [3-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [3-[2-(cyclohexylamino)-2-keto-ethoxy]benzyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H22N2O2/c16-10-12-5-4-8-14(9-12)19-11-15(18)17-13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-11,16H2,(H,17,18)/p+1