N-[(2-chloranyl-5-methoxy-4-propoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(2-chloranyl-5-methoxy-4-propoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(2-chloro-5-methoxy-4-propoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(2-chloro-5-methoxy-4-propoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(2-chloro-5-methoxy-4-propoxyphenyl)methyl]cyclopentanamine Traditional Name: (2-chloro-5-methoxy-4-propoxy-benzyl)-cyclopentyl-amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Cl)CNC2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Cl)CNC2CCCC2)OC

InChI

InChI=1S/C16H24ClNO2/c1-3-8-20-16-10-14(17)12(9-15(16)19-2)11-18-13-6-4-5-7-13/h9-10,13,18H,3-8,11H2,1-2H3