1-cyclopentyl-N-[(3,4-dichlorophenyl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-[(3,4-dichlorophenyl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(3,4-dichlorophenyl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(3,4-dichlorophenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(3,4-dichlorophenyl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(3,4-dichlorobenzyl)amine Formula: C17H19Cl2NS MolecularWeight: 340.31046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NCC3=CC(=C(C=C3)Cl)Cl

InChI

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