1-(4-chlorophenyl)-1-cyclobutyl-N,N,4-trimethyl-pentan-2-amine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-1-cyclobutyl-N,N,4-trimethyl-pentan-2-amine hydrochloride Openeye Name: 1-(4-chlorophenyl)-1-cyclobutyl-N,N,4-trimethyl-pentan-2-amine hydrochloride CAS Name: 1-(4-chlorophenyl)-1-cyclobutyl-N,N,4-trimethyl-2-pentanamine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-1-cyclobutyl-N,N,4-trimethylpentan-2-amine hydrochloride Traditional Name: [1-[(4-chlorophenyl)-cyclobutyl-methyl]-3-methyl-butyl]-dimethyl-amine hydrochloride Formula: C18H29Cl2N MolecularWeight: 330.33556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1CCC1)C2=CC=C(C=C2)Cl)N(C)C.Cl

Isomeric SMILES

CC(C)CC(C(C1CCC1)C2=CC=C(C=C2)Cl)N(C)C.Cl

InChI

InChI=1S/C18H28ClN.ClH/c1-13(2)12-17(20(3)4)18(14-6-5-7-14)15-8-10-16(19)11-9-15;/h8-11,13-14,17-18H,5-7,12H2,1-4H3;1H