N-[[2,6-bis(chloranyl)phenyl]methyl]-1-cyclopentyl-1-thiophen-2-yl-methanamine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1-cyclopentyl-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(2,6-dichlorophenyl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(2,6-dichlorophenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(2,6-dichlorophenyl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(2,6-dichlorobenzyl)amine Formula: C17H19Cl2NS MolecularWeight: 340.31046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H19Cl2NS/c18-14-7-3-8-15(19)13(14)11-20-17(12-5-1-2-6-12)16-9-4-10-21-16/h3-4,7-10,12,17,20H,1-2,5-6,11H2