1-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine; 3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 1-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine; 3H-1,3,4-thiadiazole-2-thione Openeye Name: 1-[3-(1-piperidylmethyl)phenoxy]propan-1-amine; 3H-1,3,4-thiadiazole-2-thione CAS Name: 1-[3-(1-piperidinylmethyl)phenoxy]-1-propanamine; 3H-1,3,4-thiadiazole-2-thione IUPAC Name: 1-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine; 3H-1,3,4-thiadiazole-2-thione Traditional Name: 1-[3-(piperidinomethyl)phenoxy]propylamine; 3H-1,3,4-thiadiazole-2-thione Formula: C17H26N4OS2 MolecularWeight: 366.54454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC(=C1)CN2CCCCC2.C1=NNC(=S)S1

Isomeric SMILES

CCC(N)OC1=CC=CC(=C1)CN2CCCCC2.C1=NNC(=S)S1

InChI

InChI=1S/C15H24N2O.C2H2N2S2/c1-2-15(16)18-14-8-6-7-13(11-14)12-17-9-4-3-5-10-17;5-2-4-3-1-6-2/h6-8,11,15H,2-5,9-10,12,16H2,1H3;1H,(H,4,5)