[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C[NH3+])C

InChI

InChI=1S/C17H20N2O2/c1-12-6-7-16(8-13(12)2)21-11-17(20)19-15-5-3-4-14(9-15)10-18/h3-9H,10-11,18H2,1-2H3,(H,19,20)/p+1