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

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]cyclopentanamine Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-cyclopentyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CNC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CNC3CCCC3

InChI

InChI=1S/C18H27NO2/c1-20-17-12-6-7-14(13-19-15-8-2-3-9-15)18(17)21-16-10-4-5-11-16/h6-7,12,15-16,19H,2-5,8-11,13H2,1H3