N-(cyclobutylmethyl)-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-(cyclobutylmethyl)-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-(cyclobutylmethyl)-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-(cyclobutylmethyl)-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-(cyclobutylmethyl)-1-(3,4-dichlorophenyl)ethanamine Traditional Name: cyclobutylmethyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C13H17Cl2N MolecularWeight: 258.18678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2CCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2CCC2

InChI

InChI=1S/C13H17Cl2N/c1-9(16-8-10-3-2-4-10)11-5-6-12(14)13(15)7-11/h5-7,9-10,16H,2-4,8H2,1H3