[1-(3,4-dichlorophenyl)cyclobutyl]methanamine

Systemtic Name: [1-(3,4-dichlorophenyl)cyclobutyl]methanamine Openeye Name: [1-(3,4-dichlorophenyl)cyclobutyl]methanamine CAS Name: [1-(3,4-dichlorophenyl)cyclobutyl]methanamine IUPAC Name: [1-(3,4-dichlorophenyl)cyclobutyl]methanamine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]methylamine Formula: C11H13Cl2N MolecularWeight: 230.13362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N/c12-9-3-2-8(6-10(9)13)11(7-14)4-1-5-11/h2-3,6H,1,4-5,7,14H2