[3-(2-cyclopentyloxyethanoylamino)phenyl]methylazanium

Systemtic Name: [3-(2-cyclopentyloxyethanoylamino)phenyl]methylazanium Openeye Name: [3-[[2-(cyclopentoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[(2-cyclopentyloxy-1-oxoethyl)amino]phenyl]methylammonium IUPAC Name: [3-[(2-cyclopentyloxyacetyl)amino]phenyl]methylazanium Traditional Name: [3-[[2-(cyclopentoxy)acetyl]amino]benzyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-9-11-4-3-5-12(8-11)16-14(17)10-18-13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,9-10,15H2,(H,16,17)/p+1