N-[(5-phenylthiophen-2-yl)methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[(5-phenylthiophen-2-yl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(5-phenyl-2-thienyl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(5-phenyl-2-thiophenyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(5-phenylthiophen-2-yl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (5-phenyl-2-thienyl)methyl-[1-(2-pyridyl)ethyl]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2S/c1-14(17-9-5-6-12-19-17)20-13-16-10-11-18(21-16)15-7-3-2-4-8-15/h2-12,14,20H,13H2,1H3