O=C(C1CC1)C1CCN(Cc2ccccc2)C1
Nombre: compound
SMILES: O=C(C1CC1)C1CCN(Cc2ccccc2)C1

Supplementary Information

IUPAC: (1-benzylpyrrolidin-3-yl)-cyclopropylmethanone
InChIKey: USFYBQMMGYUOMX-UHFFFAOYSA-N
Sinónimos
SCHEMBL8601138USFYBQMMGYUOMX-UHFFFAOYSA-N(1-benzyl-pyrroldin-3-yl)-cyclopropyl-methanone(1-benzylpyrrolidin-3-yl)(cyclopropyl)methanone
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