1-(4-chlorophenyl)-N-methyl-N-(3-methylbutyl)cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-(3-methylbutyl)cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-isopentyl-N-methyl-cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-N-(3-methylbutyl)-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-(3-methylbutyl)cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-isoamyl-methyl-amine Formula: C16H24ClN MolecularWeight: 265.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCN(C)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClN/c1-13(2)9-12-18(3)16(10-4-11-16)14-5-7-15(17)8-6-14/h5-8,13H,4,9-12H2,1-3H3