N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclopentanamine Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-cyclopentyl-amine Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CC=C3Cl

InChI

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