N-(5,6,7,8-tetrahydro-8-quinolinyl)-4-cyanobenzylamine

HCID 22018532
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Basic information

Standard SMILES
N#Cc1ccc(CNC2CCCc3cccnc32)cc1
InChIKey
SMEAEUDAOVZHPF-UHFFFAOYSA-N
Molecular formula
C17H17N3
Average molar mass
263.34 g/mol

Names & identifiers

Preferred name
N-(5,6,7,8-tetrahydro-8-quinolinyl)-4-cyanobenzylamine
IUPAC
4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzonitrile

Names & synonyms

SCHEMBL4070374SMEAEUDAOVZHPF-UHFFFAOYSA-NAKOS017630141N-(5,6,7,8-tetrahydro-8-quinolinyl)-4-cyanobenzylamine

Database identifiers

PubChem CID
22018532

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
48.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

4 records
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Compound notes

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