[4-[(3-methoxyphenyl)methoxymethyl]phenyl]methylazanium

Systemtic Name: [4-[(3-methoxyphenyl)methoxymethyl]phenyl]methylazanium Openeye Name: [4-[(3-methoxyphenyl)methoxymethyl]phenyl]methylammonium CAS Name: [4-[(3-methoxyphenyl)methoxymethyl]phenyl]methylammonium IUPAC Name: [4-[(3-methoxyphenyl)methoxymethyl]phenyl]methylazanium Traditional Name: [4-(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=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=CC=C(C=C2)C[NH3+]

InChI

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