3-[3-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 3-[2-hydroxy-3-[methyl(2-thienylmethyl)amino]propoxy]benzonitrile CAS Name: 3-[2-hydroxy-3-[methyl(thiophen-2-ylmethyl)amino]propoxy]benzonitrile IUPAC Name: 3-[2-hydroxy-3-[methyl(thiophen-2-ylmethyl)amino]propoxy]benzonitrile Traditional Name: 3-[2-hydroxy-3-[methyl(2-thenyl)amino]propoxy]benzonitrile Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(COC2=CC=CC(=C2)C#N)O

Isomeric SMILES

CN(CC1=CC=CS1)CC(COC2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C16H18N2O2S/c1-18(11-16-6-3-7-21-16)10-14(19)12-20-15-5-2-4-13(8-15)9-17/h2-8,14,19H,10-12H2,1H3