[4-(3-cyclopentyloxypropanoylamino)phenyl]methylazanium

Systemtic Name: [4-(3-cyclopentyloxypropanoylamino)phenyl]methylazanium Openeye Name: [4-[3-(cyclopentoxy)propanoylamino]phenyl]methylammonium CAS Name: [4-[(3-cyclopentyloxy-1-oxopropyl)amino]phenyl]methylammonium IUPAC Name: [4-(3-cyclopentyloxypropanoylamino)phenyl]methylazanium Traditional Name: [4-[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=C(C=C2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c16-11-12-5-7-13(8-6-12)17-15(18)9-10-19-14-3-1-2-4-14/h5-8,14H,1-4,9-11,16H2,(H,17,18)/p+1