(2,3-dimethoxyphenyl)methyl-(5-oxidanylpentyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-(5-oxidanylpentyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-(5-hydroxypentyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-(5-hydroxypentyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-(5-hydroxypentyl)azanium Traditional Name: 5-hydroxypentyl(o-veratryl)ammonium Formula: C14H24NO3+ MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CCCCCO

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CCCCCO

InChI

InChI=1S/C14H23NO3/c1-17-13-8-6-7-12(14(13)18-2)11-15-9-4-3-5-10-16/h6-8,15-16H,3-5,9-11H2,1-2H3/p+1