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

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamine Openeye Name: 1-(5-methyl-2-thienyl)-N-[phenyl(2-thienyl)methyl]ethanamine CAS Name: 1-(5-methyl-2-thiophenyl)-N-[phenyl(thiophen-2-yl)methyl]ethanamine IUPAC Name: 1-(5-methylthiophen-2-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-[phenyl(2-thienyl)methyl]amine Formula: C18H19NS2 MolecularWeight: 313.48016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H19NS2/c1-13-10-11-16(21-13)14(2)19-18(17-9-6-12-20-17)15-7-4-3-5-8-15/h3-12,14,18-19H,1-2H3