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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopentanamine Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-cyclopentyl-amine Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3CCCC3

InChI

InChI=1S/C20H24ClNO2/c1-23-19-8-4-5-16(13-22-18-6-2-3-7-18)20(19)24-14-15-9-11-17(21)12-10-15/h4-5,8-12,18,22H,2-3,6-7,13-14H2,1H3