N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-phenoxy-ethanamine dihydrochloride

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-phenoxy-ethanamine dihydrochloride Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-2-phenoxy-ethanamine dihydrochloride CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-2-phenoxyethanamine dihydrochloride IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-phenoxyethanamine dihydrochloride Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-(2-phenoxyethyl)amine dihydrochloride Formula: C21H27Cl2N3OS MolecularWeight: 440.42958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4S3.Cl.Cl

Isomeric SMILES

C1CN(CCC1CNCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4S3.Cl.Cl

InChI

InChI=1S/C21H25N3OS.2ClH/c1-2-6-18(7-3-1)25-15-12-22-16-17-10-13-24(14-11-17)21-23-19-8-4-5-9-20(19)26-21;;/h1-9,17,22H,10-16H2;2*1H