(3-butylazetidin-1-yl)-phenyl-methanone

Systemtic Name: (3-butylazetidin-1-yl)-phenyl-methanone Openeye Name: (3-butylazetidin-1-yl)-phenyl-methanone CAS Name: (3-butyl-1-azetidinyl)-phenylmethanone IUPAC Name: (3-butylazetidin-1-yl)-phenylmethanone Traditional Name: (3-butylazetidin-1-yl)-phenyl-methanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC1CN(C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c1-2-3-7-12-10-15(11-12)14(16)13-8-5-4-6-9-13/h4-6,8-9,12H,2-3,7,10-11H2,1H3