(3,4-dimethoxyphenyl)methyl-(5-oxidanylpentyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(5-oxidanylpentyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(5-hydroxypentyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(5-hydroxypentyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(5-hydroxypentyl)azanium Traditional Name: 5-hydroxypentyl(veratryl)ammonium Formula: C14H24NO3+ MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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