[5-[3-(hydroxymethyl)phenyl]-2-methoxy-phenyl]methyl-methyl-azanium

Systemtic Name: [5-[3-(hydroxymethyl)phenyl]-2-methoxy-phenyl]methyl-methyl-azanium Openeye Name: [5-[3-(hydroxymethyl)phenyl]-2-methoxy-phenyl]methyl-methyl-ammonium CAS Name: [5-[3-(hydroxymethyl)phenyl]-2-methoxyphenyl]methyl-methylammonium IUPAC Name: [5-[3-(hydroxymethyl)phenyl]-2-methoxyphenyl]methyl-methylazanium Traditional Name: [2-methoxy-5-(3-methylolphenyl)benzyl]-methyl-ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C(C=CC(=C1)C2=CC(=CC=C2)CO)OC

Isomeric SMILES

C[NH2+]CC1=C(C=CC(=C1)C2=CC(=CC=C2)CO)OC

InChI

InChI=1S/C16H19NO2/c1-17-10-15-9-14(6-7-16(15)19-2)13-5-3-4-12(8-13)11-18/h3-9,17-18H,10-11H2,1-2H3/p+1