1-[1-(2-chlorophenyl)cyclobutyl]-N-methyl-methanamine

Systemtic Name: 1-[1-(2-chlorophenyl)cyclobutyl]-N-methyl-methanamine Openeye Name: 1-[1-(2-chlorophenyl)cyclobutyl]-N-methyl-methanamine CAS Name: 1-[1-(2-chlorophenyl)cyclobutyl]-N-methylmethanamine IUPAC Name: 1-[1-(2-chlorophenyl)cyclobutyl]-N-methylmethanamine Traditional Name: [1-(2-chlorophenyl)cyclobutyl]methyl-methyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCC1)C2=CC=CC=C2Cl

Isomeric SMILES

CNCC1(CCC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H16ClN/c1-14-9-12(7-4-8-12)10-5-2-3-6-11(10)13/h2-3,5-6,14H,4,7-9H2,1H3