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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethylamine Formula: C12H15Cl2N MolecularWeight: 244.1602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2N/c1-8(15)12(5-2-6-12)9-3-4-10(13)11(14)7-9/h3-4,7-8H,2,5-6,15H2,1H3