1-(5-chloranyl-2-cyclopentyloxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranyl-2-cyclopentyloxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[5-chloro-2-(cyclopentoxy)phenyl]-N-methyl-methanamine CAS Name: 1-(5-chloro-2-cyclopentyloxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-2-cyclopentyloxyphenyl)-N-methylmethanamine Traditional Name: [5-chloro-2-(cyclopentoxy)benzyl]-methyl-amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Cl)OC2CCCC2

Isomeric SMILES

CNCC1=C(C=CC(=C1)Cl)OC2CCCC2

InChI

InChI=1S/C13H18ClNO/c1-15-9-10-8-11(14)6-7-13(10)16-12-4-2-3-5-12/h6-8,12,15H,2-5,9H2,1H3