(3-methoxy-2-oxidanyl-phenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+]CCC[NH+]2CCCC2

InChI

InChI=1S/C15H24N2O2/c1-19-14-7-4-6-13(15(14)18)12-16-8-5-11-17-9-2-3-10-17/h4,6-7,16,18H,2-3,5,8-12H2,1H3/p+2