[4-[2-[(1R,2S)-2-methylcyclohexyl]oxyethanoylamino]phenyl]methylazanium

Systemtic Name: [4-[2-[(1R,2S)-2-methylcyclohexyl]oxyethanoylamino]phenyl]methylazanium Openeye Name: [4-[[2-[(1R,2S)-2-methylcyclohexoxy]acetyl]amino]phenyl]methylammonium CAS Name: [4-[[2-[(1R,2S)-2-methylcyclohexyl]oxy-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [4-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]methylazanium Traditional Name: [4-[[2-[(1R,2S)-2-methylcyclohexoxy]acetyl]amino]benzyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(=O)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC(=O)NC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-12-4-2-3-5-15(12)20-11-16(19)18-14-8-6-13(10-17)7-9-14/h6-9,12,15H,2-5,10-11,17H2,1H3,(H,18,19)/p+1/t12-,15+/m0/s1