O=C(C1CC1)C1CCN(Cc2ccccc2)C1
이름: compound
IUPAC: (1-benzylpyrrolidin-3-yl)-cyclopropylmethanone
SMILES: O=C(C1CC1)C1CCN(Cc2ccccc2)C1
Canonical SMILES: C1CC1C(=O)C2CCN(C2)CC3=CC=CC=C3
분자식: C15H19NO
분자량: 229.32
InChIKey: USFYBQMMGYUOMX-UHFFFAOYSA-N
InChI: InChI=1S/C15H19NO/c17-15(13-6-7-13)14-8-9-16(11-14)10-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2
PubChem CID: 67637345

동의어

SCHEMBL8601138USFYBQMMGYUOMX-UHFFFAOYSA-N(1-benzyl-pyrroldin-3-yl)-cyclopropyl-methanone(1-benzylpyrrolidin-3-yl)(cyclopropyl)methanone