N-[(3-ethoxy-2-methoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(3-ethoxy-2-methoxy-benzyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)CNC2CCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)CNC2CCCC2

InChI

InChI=1S/C15H23NO2/c1-3-18-14-10-6-7-12(15(14)17-2)11-16-13-8-4-5-9-13/h6-7,10,13,16H,3-5,8-9,11H2,1-2H3