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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]cyclopentanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-cyclopentyl-amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC2)OCC3=CC=CC=C3

InChI

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