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

Systemtic Name: N-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]cyclopentanamine Traditional Name: [4-(cyclopentoxy)-3-ethoxy-benzyl]-cyclopentyl-amine Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC2)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC2)OC3CCCC3

InChI

InChI=1S/C19H29NO2/c1-2-21-19-13-15(14-20-16-7-3-4-8-16)11-12-18(19)22-17-9-5-6-10-17/h11-13,16-17,20H,2-10,14H2,1H3