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

Systemtic Name: N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]-2-phenyl-ethanamine Openeye Name: N-[(1-methylimidazol-2-yl)-(2-thienyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(1-methyl-2-imidazolyl)-thiophen-2-ylmethyl]-2-phenylethanamine IUPAC Name: N-[(1-methylimidazol-2-yl)-thiophen-2-ylmethyl]-2-phenylethanamine Traditional Name: [(1-methylimidazol-2-yl)-(2-thienyl)methyl]-phenethyl-amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CS2)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CS2)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c1-20-12-11-19-17(20)16(15-8-5-13-21-15)18-10-9-14-6-3-2-4-7-14/h2-8,11-13,16,18H,9-10H2,1H3