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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC2)OCC3=CC=CC=C3Cl

InChI

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