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2-Benzofuranmethylamine, 2,3-dihydro-N-allyl-7-methoxy-, maleate (1:1)

HCID 6434673
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Basic information

CAS
62035-30-7
Standard SMILES
C=CC[NH2+]CC1Cc2cccc(OC)c2O1.O=C([O-])/C=C\C(=O)O
InChIKey
AHWQHYVKSPBMPK-BTJKTKAUSA-N
Molecular formula
C17H21NO6
Average molar mass
335.4 g/mol
Monoisotopic mass
335.13688739

Names & identifiers

Preferred name
2-Benzofuranmethylamine, 2,3-dihydro-N-allyl-7-methoxy-, maleate (1:1)
IUPAC
(Z)-4-hydroxy-4-oxobut-2-enoate;(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-prop-2-enylazanium

Names & synonyms

2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-N-ALLYL-7-METHOXY-, MALEATE (1:1)62035-30-7RefChem:10623502,3-Dihydro-N-allyl-7-methoxy-2-benzofuranmethylamine maleate

Database identifiers

CAS
62035-30-7
PubChem CID
6434673

Properties

Computed structural properties

Topological polar surface area
113 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
24
Formal charge
0
Complexity
361

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