N-[(2-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(2-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(2-chloro-5-ethoxy-4-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(2-chloro-5-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(2-chloro-5-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine Traditional Name: (2-chloro-5-ethoxy-4-methoxy-benzyl)-cyclopentyl-amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CNC2CCCC2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CNC2CCCC2)Cl)OC

InChI

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