[2-[(3-methoxyphenyl)methoxymethyl]phenyl]methylazanium

Systemtic Name: [2-[(3-methoxyphenyl)methoxymethyl]phenyl]methylazanium Openeye Name: [2-[(3-methoxyphenyl)methoxymethyl]phenyl]methylammonium CAS Name: [2-[(3-methoxyphenyl)methoxymethyl]phenyl]methylammonium IUPAC Name: [2-[(3-methoxyphenyl)methoxymethyl]phenyl]methylazanium Traditional Name: [2-(m-anisyloxymethyl)benzyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2=CC=CC=C2C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C16H19NO2/c1-18-16-8-4-5-13(9-16)11-19-12-15-7-3-2-6-14(15)10-17/h2-9H,10-12,17H2,1H3/p+1