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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; ethanesulfonic acid Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; ethanesulfonic acid CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-1-butanamine; ethanesulfonic acid IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine; ethanesulfonic acid Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine; esylic acid Formula: C19H32ClNO3S MolecularWeight: 389.98028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN.C2H6O3S/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14;1-2-6(3,4)5/h6-9,13,16H,5,10-12H2,1-4H3;2H2,1H3,(H,3,4,5)