(S)-3-(m-tolylamino)-1-phenylpropan-1-ol

HCID 58200036
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Basic information

Standard SMILES
Cc1cccc(NCC[C@H](O)c2ccccc2)c1
InChIKey
YQNYZYVOUMAWEK-INIZCTEOSA-N
Molecular formula
C16H19NO
Average molar mass
241.33 g/mol
Monoisotopic mass
241.14666423

Names & identifiers

Preferred name
(S)-3-(m-tolylamino)-1-phenylpropan-1-ol
IUPAC
(1S)-3-(3-methylanilino)-1-phenylpropan-1-ol

Names & synonyms

SCHEMBL1463843YQNYZYVOUMAWEK-INIZCTEOSA-N(S)-3-(m-tolylamino)-1-phenylpropan-1-ol

Database identifiers

PubChem CID
58200036

Properties

Computed structural properties

XLogP
4
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
18

Related reactions

2 records
New reaction record

Compound notes

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