N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]cyclopentanamine Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-cyclopentyl-amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OC

InChI

InChI=1S/C14H20ClNO2/c1-17-13-8-10(7-12(15)14(13)18-2)9-16-11-5-3-4-6-11/h7-8,11,16H,3-6,9H2,1-2H3