(3-methoxy-2-oxidanyl-phenyl)methyl-pentyl-azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-pentyl-azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-pentyl-ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-pentylammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-pentylazanium Traditional Name: amyl-(2-hydroxy-3-methoxy-benzyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=C(C(=CC=C1)OC)O

Isomeric SMILES

CCCCC[NH2+]CC1=C(C(=CC=C1)OC)O

InChI

InChI=1S/C13H21NO2/c1-3-4-5-9-14-10-11-7-6-8-12(16-2)13(11)15/h6-8,14-15H,3-5,9-10H2,1-2H3/p+1