(2-acetyloxycyclopentyl)-(3-chloranylpropanoyl)-phenyl-azanium chloride

Systemtic Name: (2-acetyloxycyclopentyl)-(3-chloranylpropanoyl)-phenyl-azanium chloride Openeye Name: (2-acetoxycyclopentyl)-(3-chloropropanoyl)-phenyl-ammonium chloride CAS Name: (2-acetyloxycyclopentyl)-(3-chloro-1-oxopropyl)-phenylammonium chloride IUPAC Name: (2-acetyloxycyclopentyl)-(3-chloropropanoyl)-phenylazanium chloride Traditional Name: (2-acetoxycyclopentyl)-(3-chloropropanoyl)-phenyl-ammonium chloride Formula: C16H21Cl2NO3 MolecularWeight: 346.24884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1[NH+](C2=CC=CC=C2)C(=O)CCCl.[Cl-]

Isomeric SMILES

CC(=O)OC1CCCC1[NH+](C2=CC=CC=C2)C(=O)CCCl.[Cl-]

InChI

InChI=1S/C16H20ClNO3.ClH/c1-12(19)21-15-9-5-8-14(15)18(16(20)10-11-17)13-6-3-2-4-7-13;/h2-4,6-7,14-15H,5,8-11H2,1H3;1H