[4-(2-cyclopentyloxyethanoylamino)phenyl]methylazanium

Systemtic Name: [4-(2-cyclopentyloxyethanoylamino)phenyl]methylazanium Openeye Name: [4-[[2-(cyclopentoxy)acetyl]amino]phenyl]methylammonium CAS Name: [4-[(2-cyclopentyloxy-1-oxoethyl)amino]phenyl]methylammonium IUPAC Name: [4-[(2-cyclopentyloxyacetyl)amino]phenyl]methylazanium Traditional Name: [4-[[2-(cyclopentoxy)acetyl]amino]benzyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-9-11-5-7-12(8-6-11)16-14(17)10-18-13-3-1-2-4-13/h5-8,13H,1-4,9-10,15H2,(H,16,17)/p+1