N-benzyl-1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

HCID 22998626
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Basic information

Standard SMILES
COc1ccc2c(c1)CCC(CNCc1ccccc1)C2
InChIKey
AYPKUTYJGCUFMX-UHFFFAOYSA-N
Molecular formula
C19H23NO
Average molar mass
281.4 g/mol

Names & identifiers

Preferred name
N-benzyl-1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
IUPAC
N-benzyl-1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

Database identifiers

PubChem CID
22998626

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
21

Related reactions

1 records
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Compound notes

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