[3-(4-methylphenoxy)phenyl]methylazanium

Systemtic Name: [3-(4-methylphenoxy)phenyl]methylazanium Openeye Name: [3-(4-methylphenoxy)phenyl]methylammonium CAS Name: [3-(4-methylphenoxy)phenyl]methylammonium IUPAC Name: [3-(4-methylphenoxy)phenyl]methylazanium Traditional Name: [3-(4-methylphenoxy)benzyl]ammonium Formula: C14H16NO+ MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H15NO/c1-11-5-7-13(8-6-11)16-14-4-2-3-12(9-14)10-15/h2-9H,10,15H2,1H3/p+1