1-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]ethanone

Systemtic Name: 1-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]ethanone Openeye Name: 1-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]ethanone CAS Name: 1-[4-[(1-pentyl-2-pyrrolidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]ethanone Traditional Name: 1-[4-(1-amylpyrrolidin-2-yl)oxyphenyl]ethanone Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC1OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCN1CCCC1OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H25NO2/c1-3-4-5-12-18-13-6-7-17(18)20-16-10-8-15(9-11-16)14(2)19/h8-11,17H,3-7,12-13H2,1-2H3