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

Systemtic Name: N-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C14H19Cl2N MolecularWeight: 272.21336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2CCCC2

InChI

InChI=1S/C14H19Cl2N/c1-10(17-9-11-4-2-3-5-11)12-6-7-13(15)14(16)8-12/h6-8,10-11,17H,2-5,9H2,1H3