1-[2-(4-chlorophenyl)cyclobutyl]-N,3-dimethyl-butan-1-amine

Systemtic Name: 1-[2-(4-chlorophenyl)cyclobutyl]-N,3-dimethyl-butan-1-amine Openeye Name: 1-[2-(4-chlorophenyl)cyclobutyl]-N,3-dimethyl-butan-1-amine CAS Name: 1-[2-(4-chlorophenyl)cyclobutyl]-N,3-dimethyl-1-butanamine IUPAC Name: 1-[2-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine Traditional Name: [1-[2-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-amine Formula: C16H24ClN MolecularWeight: 265.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CCC1C2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CC(C)CC(C1CCC1C2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C16H24ClN/c1-11(2)10-16(18-3)15-9-8-14(15)12-4-6-13(17)7-5-12/h4-7,11,14-16,18H,8-10H2,1-3H3