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[3-(azetidin-1-ylmethyl)phenyl]-cyclopropyl-methanone

[3-(azetidin-1-ylmethyl)phenyl]-cyclopropyl-methanone

Systemtic Name:[3-(azetidin-1-ylmethyl)phenyl]-cyclopropyl-methanone
Openeye Name:[3-(azetidin-1-ylmethyl)phenyl]-cyclopropyl-methanone
CAS Name:[3-(1-azetidinylmethyl)phenyl]-cyclopropylmethanone
IUPAC Name:[3-(azetidin-1-ylmethyl)phenyl]-cyclopropylmethanone
Traditional Name:[3-(azetidin-1-ylmethyl)phenyl]-cyclopropyl-methanone
Formula: C14H17NO
MolecularWeight: 215.29088
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=CC(=C2)C(=O)C3CC3


Isomeric SMILES

C1CN(C1)CC2=CC=CC(=C2)C(=O)C3CC3


InChI

InChI=1S/C14H17NO/c16-14(12-5-6-12)13-4-1-3-11(9-13)10-15-7-2-8-15/h1,3-4,9,12H,2,5-8,10H2


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