[3-[2-(4-methylcyclohexyl)oxyethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4-methylcyclohexyl)oxyethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4-methylcyclohexoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(4-methylcyclohexyl)oxy-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4-methylcyclohexyl)oxyacetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(4-methylcyclohexoxy)acetyl]amino]benzyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1CCC(CC1)OCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-12-5-7-15(8-6-12)20-11-16(19)18-14-4-2-3-13(9-14)10-17/h2-4,9,12,15H,5-8,10-11,17H2,1H3,(H,18,19)/p+1