O-benzyl-N-(2,4,6-trimethoxy-benzyl)hydroxylamine

HCID 22494979
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Basic information

Standard SMILES
COc1cc(OC)c(CNOCc2ccccc2)c(OC)c1
InChIKey
USVSJNVSHZZGIB-UHFFFAOYSA-N
Molecular formula
C17H21NO4
Average molar mass
303.35 g/mol

Names & identifiers

Preferred name
O-benzyl-N-(2,4,6-trimethoxy-benzyl)hydroxylamine
IUPAC
N-phenylmethoxy-1-(2,4,6-trimethoxyphenyl)methanamine

Names & synonyms

SCHEMBL5956203USVSJNVSHZZGIB-UHFFFAOYSA-NO-benzyl-N-(2,4,6-trimethoxy-benzyl)hydroxylamine

Database identifiers

PubChem CID
22494979

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
49 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
22

Related reactions

3 records
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Compound notes

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