1-(3-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[3-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)-N-methylmethanamine Traditional Name: [3-chloro-4-(cyclopentoxy)-5-methoxy-benzyl]-methyl-amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Cl)OC2CCCC2)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Cl)OC2CCCC2)OC

InChI

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