[2-(3-cyclopentyloxypropanoylamino)phenyl]methylazanium

Systemtic Name: [2-(3-cyclopentyloxypropanoylamino)phenyl]methylazanium Openeye Name: [2-[3-(cyclopentoxy)propanoylamino]phenyl]methylammonium CAS Name: [2-[(3-cyclopentyloxy-1-oxopropyl)amino]phenyl]methylammonium IUPAC Name: [2-(3-cyclopentyloxypropanoylamino)phenyl]methylazanium Traditional Name: [2-[3-(cyclopentoxy)propanoylamino]benzyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CCC(C1)OCCC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C15H22N2O2/c16-11-12-5-1-4-8-14(12)17-15(18)9-10-19-13-6-2-3-7-13/h1,4-5,8,13H,2-3,6-7,9-11,16H2,(H,17,18)/p+1