(4-chlorophenyl)-(1,3-dimethylpyrrolidin-2-yl)methanone; ethanoic acid

Systemtic Name: (4-chlorophenyl)-(1,3-dimethylpyrrolidin-2-yl)methanone; ethanoic acid Openeye Name: acetic acid; (4-chlorophenyl)-(1,3-dimethylpyrrolidin-2-yl)methanone CAS Name: acetic acid; (4-chlorophenyl)-(1,3-dimethyl-2-pyrrolidinyl)methanone IUPAC Name: acetic acid; (4-chlorophenyl)-(1,3-dimethylpyrrolidin-2-yl)methanone Traditional Name: acetic acid; (4-chlorophenyl)-(1,3-dimethylpyrrolidin-2-yl)methanone Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C(=O)C2=CC=C(C=C2)Cl)C.CC(=O)O

Isomeric SMILES

CC1CCN(C1C(=O)C2=CC=C(C=C2)Cl)C.CC(=O)O

InChI

InChI=1S/C13H16ClNO.C2H4O2/c1-9-7-8-15(2)12(9)13(16)10-3-5-11(14)6-4-10;1-2(3)4/h3-6,9,12H,7-8H2,1-2H3;1H3,(H,3,4)