(5-methoxy-2-oxidanyl-phenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-(3-hydroxypropyl)azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-(3-hydroxypropyl)ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH2+]CCCO

Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH2+]CCCO

InChI

InChI=1S/C11H17NO3/c1-15-10-3-4-11(14)9(7-10)8-12-5-2-6-13/h3-4,7,12-14H,2,5-6,8H2,1H3/p+1