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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; propanedioic acid Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; malonic acid CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-1-butanamine; propanedioic acid IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine; propanedioic acid Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine; malonic acid Formula: C20H30ClNO4 MolecularWeight: 383.9095

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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(C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN.C3H4O4/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14;4-2(5)1-3(6)7/h6-9,13,16H,5,10-12H2,1-4H3;1H2,(H,4,5)(H,6,7)