[1-[2,6-bis(chloranyl)phenyl]cyclobutyl]methanamine

Systemtic Name: [1-[2,6-bis(chloranyl)phenyl]cyclobutyl]methanamine Openeye Name: [1-(2,6-dichlorophenyl)cyclobutyl]methanamine CAS Name: [1-(2,6-dichlorophenyl)cyclobutyl]methanamine IUPAC Name: [1-(2,6-dichlorophenyl)cyclobutyl]methanamine Traditional Name: [1-(2,6-dichlorophenyl)cyclobutyl]methylamine Formula: C11H13Cl2N MolecularWeight: 230.13362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CN)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CC(C1)(CN)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C11H13Cl2N/c12-8-3-1-4-9(13)10(8)11(7-14)5-2-6-11/h1,3-4H,2,5-7,14H2