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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; ethanoic acid Openeye Name: acetic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine CAS Name: acetic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-1-butanamine IUPAC Name: acetic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine Traditional Name: acetic acid; [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine Formula: C19H30ClNO2 MolecularWeight: 339.9

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN.C2H4O2/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14;1-2(3)4/h6-9,13,16H,5,10-12H2,1-4H3;1H3,(H,3,4)