N-[(3-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(3-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]ethanamine Openeye Name: N-[[3-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]ethanamine CAS Name: N-[(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl]ethanamine Traditional Name: [3-chloro-4-(cyclopentoxy)-5-methoxy-benzyl]-ethyl-amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Cl)OC2CCCC2)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Cl)OC2CCCC2)OC

InChI

InChI=1S/C15H22ClNO2/c1-3-17-10-11-8-13(16)15(14(9-11)18-2)19-12-6-4-5-7-12/h8-9,12,17H,3-7,10H2,1-2H3