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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; 4-methylbenzenesulfonic acid Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; 4-methylbenzenesulfonic acid CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-1-butanamine; 4-methylbenzenesulfonic acid IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine; 4-methylbenzenesulfonic acid Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine; tosylic acid Formula: C24H34ClNO3S MolecularWeight: 452.04966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C17H26ClN.C7H8O3S/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14;1-6-2-4-7(5-3-6)11(8,9)10/h6-9,13,16H,5,10-12H2,1-4H3;2-5H,1H3,(H,8,9,10)