1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; ethanedioic acid

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; ethanedioic acid Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; oxalic acid CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-1-butanamine; oxalic acid IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine; oxalic acid Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine; oxalic acid Formula: C19H28ClNO4 MolecularWeight: 369.88292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H26ClN.C2H2O4/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14;3-1(4)2(5)6/h6-9,13,16H,5,10-12H2,1-4H3;(H,3,4)(H,5,6)