1-Phenyl-3-phenylmethoxypropan-2-amine

HCID 12815227
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Basic information

Standard SMILES
NC(COCc1ccccc1)Cc1ccccc1
InChIKey
WTTMVTUTZZPLGZ-UHFFFAOYSA-N
Molecular formula
C16H19NO
Average molar mass
241.33 g/mol

Names & identifiers

Preferred name
1-Phenyl-3-phenylmethoxypropan-2-amine
IUPAC
1-phenyl-3-phenylmethoxypropan-2-amine

Names & synonyms

SCHEMBL18579716

Database identifiers

PubChem CID
12815227

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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