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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclopentanamine Traditional Name: [2-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-cyclopentyl-amine Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3CCCC3

InChI

InChI=1S/C21H26ClNO2/c1-2-24-20-13-7-9-16(14-23-18-10-4-5-11-18)21(20)25-15-17-8-3-6-12-19(17)22/h3,6-9,12-13,18,23H,2,4-5,10-11,14-15H2,1H3