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

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-3-phenoxy-propan-1-amine dihydrochloride Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-3-phenoxy-propan-1-amine dihydrochloride CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-3-phenoxy-1-propanamine dihydrochloride IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-3-phenoxypropan-1-amine dihydrochloride Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-(3-phenoxypropyl)amine dihydrochloride Formula: C22H29Cl2N3OS MolecularWeight: 454.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4S3.Cl.Cl

Isomeric SMILES

C1CN(CCC1CNCCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4S3.Cl.Cl

InChI

InChI=1S/C22H27N3OS.2ClH/c1-2-7-19(8-3-1)26-16-6-13-23-17-18-11-14-25(15-12-18)22-24-20-9-4-5-10-21(20)27-22;;/h1-5,7-10,18,23H,6,11-17H2;2*1H