[2-[3-(4-methylphenoxy)propanoylamino]phenyl]methylazanium

Systemtic Name: [2-[3-(4-methylphenoxy)propanoylamino]phenyl]methylazanium Openeye Name: [2-[3-(4-methylphenoxy)propanoylamino]phenyl]methylammonium CAS Name: [2-[[3-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [2-[3-(4-methylphenoxy)propanoylamino]phenyl]methylazanium Traditional Name: [2-[3-(4-methylphenoxy)propanoylamino]benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-13-6-8-15(9-7-13)21-11-10-17(20)19-16-5-3-2-4-14(16)12-18/h2-9H,10-12,18H2,1H3,(H,19,20)/p+1