(1R,2S)-2-(4-methoxyphenyl)cyclopropanamine (HCID 10442008)

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Basic information

Standard SMILES: COc1ccc([C@@H]2C[C@H]2N)cc1
InChIKey: SCLDJNREJBDLHE-VHSXEESVSA-N
Molecular formula: C10H13NO
Average molar mass: 163.22 g/mol

Names & identifiers

Preferred name: (1R,2S)-2-(4-methoxyphenyl)cyclopropanamine
IUPAC: trans-(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine

Names & synonyms

220349-83-7(1R,2S)-2-(4-methoxyphenyl)cyclopropanamine(1R,2S)-2-(4-METHOXYPHENYL)CYCLOPROPAN-1-AMINE110826-21-6rac-(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amineRel-(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amineCHEMBL1795972starbld0018447CHEMBL254970SCHEMBL5729043SCLDJNREJBDLHE-VHSXEESVSA-NBDBM50346587

Show more names

AKOS026742761EN300-192746(1r-trans)-2-(4-methoxyphenyl)cyclopropanamineEN300-1869063