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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-pent-4-en-1-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-pent-4-en-1-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-penten-1-amine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethylpent-4-en-1-amine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]pent-4-enyl-dimethyl-amine Formula: C17H23Cl2N MolecularWeight: 312.27722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCC=C)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C(CCC=C)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N/c1-4-5-7-16(20(2)3)17(10-6-11-17)13-8-9-14(18)15(19)12-13/h4,8-9,12,16H,1,5-7,10-11H2,2-3H3