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

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]cyclopentanamine Traditional Name: (2-benzoxy-3-methoxy-benzyl)-cyclopentyl-amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-22-19-13-7-10-17(14-21-18-11-5-6-12-18)20(19)23-15-16-8-3-2-4-9-16/h2-4,7-10,13,18,21H,5-6,11-12,14-15H2,1H3