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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-methyl-cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-methylcyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-methyl-amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClN/c1-13-11(7-2-8-11)9-3-5-10(12)6-4-9/h3-6,13H,2,7-8H2,1H3