[3-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium

Systemtic Name: [3-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium Openeye Name: [3-[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [3-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [3-[(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethoxy]benzyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)OC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-12(16(19)18-14-7-3-2-4-8-14)20-15-9-5-6-13(10-15)11-17/h5-6,9-10,12,14H,2-4,7-8,11,17H2,1H3,(H,18,19)/p+1/t12-/m0/s1