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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopentanamine Traditional Name: [2-(2-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=CC=C2Cl)CNC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3CCCC3

InChI

InChI=1S/C20H24ClNO2/c1-23-19-12-6-8-15(13-22-17-9-3-4-10-17)20(19)24-14-16-7-2-5-11-18(16)21/h2,5-8,11-12,17,22H,3-4,9-10,13-14H2,1H3