5-Acetylamino-2-(cis-cinnamylamino)-tetralinehydrochloride

HCID 70057793
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Basic information

Standard SMILES
CC(=O)Nc1cccc2c1CCC(NC/C=C\c1ccccc1)C2.Cl
InChIKey
YRAUEDIYVUNLKD-BORNJIKYSA-N
Molecular formula
C21H25ClN2O
Average molar mass
356.9 g/mol
Monoisotopic mass
356.1655411

Names & identifiers

Preferred name
5-Acetylamino-2-(cis-cinnamylamino)-tetralinehydrochloride
IUPAC
N-[6-[[(Z)-3-phenylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride

Names & synonyms

SCHEMBL7333003YRAUEDIYVUNLKD-BORNJIKYSA-N5-Acetylamino-2-(cis-cinnamylamino)-tetralinehydrochloride

Database identifiers

PubChem CID
70057793

Properties

Computed structural properties

Topological polar surface area
41.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
25

Related reactions

1 records
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Compound notes

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