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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-cyclopentyl-amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO2/c1-2-23-21-14-18(15-22-19-10-6-7-11-19)12-13-20(21)24-16-17-8-4-3-5-9-17/h3-5,8-9,12-14,19,22H,2,6-7,10-11,15-16H2,1H3