(E)-N-ethyl-6-methoxy-6-methyl-hept-2-en-4-yn-1-amine; 3-[3-(1-propoxyethoxy)phenyl]thiophene

Systemtic Name: (E)-N-ethyl-6-methoxy-6-methyl-hept-2-en-4-yn-1-amine; 3-[3-(1-propoxyethoxy)phenyl]thiophene Openeye Name: (E)-N-ethyl-6-methoxy-6-methyl-hept-2-en-4-yn-1-amine; 3-[3-(1-propoxyethoxy)phenyl]thiophene CAS Name: (E)-N-ethyl-6-methoxy-6-methyl-1-hept-2-en-4-ynamine; 3-[3-(1-propoxyethoxy)phenyl]thiophene IUPAC Name: (E)-N-ethyl-6-methoxy-6-methylhept-2-en-4-yn-1-amine; 3-[3-(1-propoxyethoxy)phenyl]thiophene Traditional Name: ethyl-[(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]amine; 3-[3-(1-propoxyethoxy)phenyl]thiophene Formula: C26H37NO3S MolecularWeight: 443.64188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OC1=CC=CC(=C1)C2=CSC=C2.CCNCC=CC#CC(C)(C)OC

Isomeric SMILES

CCCOC(C)OC1=CC=CC(=C1)C2=CSC=C2.CCNC/C=C/C#CC(C)(C)OC

InChI

InChI=1S/C15H18O2S.C11H19NO/c1-3-8-16-12(2)17-15-6-4-5-13(10-15)14-7-9-18-11-14;1-5-12-10-8-6-7-9-11(2,3)13-4/h4-7,9-12H,3,8H2,1-2H3;6,8,12H,5,10H2,1-4H3/b;8-6+