N-[(4-ethoxy-3-methoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(4-ethoxy-3-methoxy-benzyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-18-14-9-8-12(10-15(14)17-2)11-16-13-6-4-5-7-13/h8-10,13,16H,3-7,11H2,1-2H3