(5-methoxy-2-oxidanyl-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2-hydroxy-5-methoxy-phenyl)methyl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-hydroxy-5-methoxyphenyl)methyl]azanium Traditional Name: benzyl-(2-hydroxy-5-methoxy-benzyl)ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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