(3-methoxyphenyl)methyl-(5-oxidanylpentyl)azanium

Systemtic Name: (3-methoxyphenyl)methyl-(5-oxidanylpentyl)azanium Openeye Name: 5-hydroxypentyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: 5-hydroxypentyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: 5-hydroxypentyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: 5-hydroxypentyl(m-anisyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCCCCO

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CCCCCO

InChI

InChI=1S/C13H21NO2/c1-16-13-7-5-6-12(10-13)11-14-8-3-2-4-9-15/h5-7,10,14-15H,2-4,8-9,11H2,1H3/p+1