1-[1-(3,4-dichlorophenyl)cyclobutyl]pent-4-en-1-amine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]pent-4-en-1-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]pent-4-en-1-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-penten-1-amine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]pent-4-en-1-amine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]pent-4-enylamine Formula: C15H19Cl2N MolecularWeight: 284.22406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19Cl2N/c1-2-3-5-14(18)15(8-4-9-15)11-6-7-12(16)13(17)10-11/h2,6-7,10,14H,1,3-5,8-9,18H2