1-[(2S)-1,4-dioxan-2-yl]-N-[[5-(1H-imidazol-2-yl)thiophen-2-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-[(2S)-1,4-dioxan-2-yl]-N-[[5-(1H-imidazol-2-yl)thiophen-2-yl]methyl]-N-methyl-methanamine Openeye Name: 1-[(2S)-1,4-dioxan-2-yl]-N-[[5-(1H-imidazol-2-yl)-2-thienyl]methyl]-N-methyl-methanamine CAS Name: 1-[(2S)-1,4-dioxan-2-yl]-N-[[5-(1H-imidazol-2-yl)-2-thiophenyl]methyl]-N-methylmethanamine IUPAC Name: 1-[(2S)-1,4-dioxan-2-yl]-N-[[5-(1H-imidazol-2-yl)thiophen-2-yl]methyl]-N-methylmethanamine Traditional Name: [(2S)-1,4-dioxan-2-yl]methyl-[[5-(1H-imidazol-2-yl)-2-thienyl]methyl]-methyl-amine Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COCCO1)CC2=CC=C(S2)C3=NC=CN3

Isomeric SMILES

CN(C[C@H]1COCCO1)CC2=CC=C(S2)C3=NC=CN3

InChI

InChI=1S/C14H19N3O2S/c1-17(8-11-10-18-6-7-19-11)9-12-2-3-13(20-12)14-15-4-5-16-14/h2-5,11H,6-10H2,1H3,(H,15,16)/t11-/m0/s1