1-cyclopentyl-N-[(5-methylthiophen-2-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-[(5-methylthiophen-2-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(5-methyl-2-thienyl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(5-methyl-2-thiophenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(5-methylthiophen-2-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[(5-methyl-2-thienyl)methyl]amine Formula: C16H21NS2 MolecularWeight: 291.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)CNC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C16H21NS2/c1-12-8-9-14(19-12)11-17-16(13-5-2-3-6-13)15-7-4-10-18-15/h4,7-10,13,16-17H,2-3,5-6,11H2,1H3