(4-methoxy-3-oxidanyl-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-hydroxy-4-methoxy-phenyl)methyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-hydroxy-4-methoxyphenyl)methyl]azanium Traditional Name: benzyl-(3-hydroxy-4-methoxy-benzyl)ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO2/c1-18-15-8-7-13(9-14(15)17)11-16-10-12-5-3-2-4-6-12/h2-9,16-17H,10-11H2,1H3/p+1