N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cyclopentanamine Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]-cyclopentyl-amine Formula: C21H25BrClNO2 MolecularWeight: 438.7857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrClNO2/c1-2-25-20-12-15(13-24-17-8-4-5-9-17)11-18(22)21(20)26-14-16-7-3-6-10-19(16)23/h3,6-7,10-12,17,24H,2,4-5,8-9,13-14H2,1H3