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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C17H23NS2 MolecularWeight: 305.50122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NS2/c1-12-9-10-15(20-12)13(2)18-17(14-6-3-4-7-14)16-8-5-11-19-16/h5,8-11,13-14,17-18H,3-4,6-7H2,1-2H3