(S)-1-[3-(6-methyl-pyridin-3-yloxy)-phenyl]ethylamine

HCID 60004124
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Basic information

Standard SMILES
Cc1ccc(Oc2cccc([C@H](C)N)c2)cn1
InChIKey
MXDHMCOSHIGCGE-NSHDSACASA-N
Molecular formula
C14H16N2O
Average molar mass
228.29 g/mol
Monoisotopic mass
228.12626314

Names & identifiers

Preferred name
(S)-1-[3-(6-methyl-pyridin-3-yloxy)-phenyl]ethylamine
IUPAC
(1S)-1-[3-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine

Names & synonyms

SCHEMBL6226411MXDHMCOSHIGCGE-NSHDSACASA-N(S)-1-[3-(6-methyl-pyridin-3-yloxy)-phenyl]ethylamine(S)-1-[3-(6-methyl-pyridin-3-yloxy)-phenyl]-ethylamine

Database identifiers

PubChem CID
60004124

Properties

Computed structural properties

XLogP
2
Topological polar surface area
48.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

2 records
New reaction record

Compound notes

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