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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-2-8-15(9-3-12)20-11-16(19)18-14-6-4-13(10-17)5-7-14/h4-7,12,15H,2-3,8-11,17H2,1H3,(H,18,19)/p+1