[3-(4-methoxyphenyl)phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C[NH3+]

InChI

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