[3-(3-cyclopentyloxypropanoylamino)phenyl]methylazanium

Systemtic Name: [3-(3-cyclopentyloxypropanoylamino)phenyl]methylazanium Openeye Name: [3-[3-(cyclopentoxy)propanoylamino]phenyl]methylammonium CAS Name: [3-[(3-cyclopentyloxy-1-oxopropyl)amino]phenyl]methylammonium IUPAC Name: [3-(3-cyclopentyloxypropanoylamino)phenyl]methylazanium Traditional Name: [3-[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(=C2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c16-11-12-4-3-5-13(10-12)17-15(18)8-9-19-14-6-1-2-7-14/h3-5,10,14H,1-2,6-9,11,16H2,(H,17,18)/p+1