N-[[3,5-bis(chloranyl)-2-cyclopentyloxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[3,5-bis(chloranyl)-2-cyclopentyloxy-phenyl]methyl]ethanamine Openeye Name: N-[[3,5-dichloro-2-(cyclopentoxy)phenyl]methyl]ethanamine CAS Name: N-[(3,5-dichloro-2-cyclopentyloxyphenyl)methyl]ethanamine IUPAC Name: N-[(3,5-dichloro-2-cyclopentyloxyphenyl)methyl]ethanamine Traditional Name: [3,5-dichloro-2-(cyclopentoxy)benzyl]-ethyl-amine Formula: C14H19Cl2NO MolecularWeight: 288.21276

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC(=C1OC2CCCC2)Cl)Cl

Isomeric SMILES

CCNCC1=CC(=CC(=C1OC2CCCC2)Cl)Cl

InChI

InChI=1S/C14H19Cl2NO/c1-2-17-9-10-7-11(15)8-13(16)14(10)18-12-5-3-4-6-12/h7-8,12,17H,2-6,9H2,1H3