1-(1-methylimidazol-2-yl)-N-(phenylmethyl)-1-thiophen-2-yl-methanamine

Systemtic Name: 1-(1-methylimidazol-2-yl)-N-(phenylmethyl)-1-thiophen-2-yl-methanamine Openeye Name: N-benzyl-1-(1-methylimidazol-2-yl)-1-(2-thienyl)methanamine CAS Name: 1-(1-methyl-2-imidazolyl)-N-(phenylmethyl)-1-thiophen-2-ylmethanamine IUPAC Name: N-benzyl-1-(1-methylimidazol-2-yl)-1-thiophen-2-ylmethanamine Traditional Name: benzyl-[(1-methylimidazol-2-yl)-(2-thienyl)methyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CS2)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CS2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c1-19-10-9-17-16(19)15(14-8-5-11-20-14)18-12-13-6-3-2-4-7-13/h2-11,15,18H,12H2,1H3