(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-(2-pyrrolidinoethyl)ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH2+]CCN2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH2+]CCN2CCCC2

InChI

InChI=1S/C15H24N2O3/c1-19-13-9-12(10-14(20-2)15(13)18)11-16-5-8-17-6-3-4-7-17/h9-10,16,18H,3-8,11H2,1-2H3/p+1