1-cyclopentyl-N-(phenylmethyl)-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-(phenylmethyl)-1-thiophen-2-yl-methanamine Openeye Name: N-benzyl-1-cyclopentyl-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-(phenylmethyl)-1-thiophen-2-ylmethanamine IUPAC Name: N-benzyl-1-cyclopentyl-1-thiophen-2-ylmethanamine Traditional Name: benzyl-[cyclopentyl(2-thienyl)methyl]amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NS/c1-2-7-14(8-3-1)13-18-17(15-9-4-5-10-15)16-11-6-12-19-16/h1-3,6-8,11-12,15,17-18H,4-5,9-10,13H2