3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine trichloride

Systemtic Name: 3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine trichloride Openeye Name: 3-[3-[4-(phenoxymethyl)-1-piperidyl]propoxy]benzene-1,2-diamine trichloride CAS Name: 3-[3-[4-(phenoxymethyl)-1-piperidinyl]propoxy]benzene-1,2-diamine trichloride IUPAC Name: 3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine trichloride Traditional Name: [2-amino-3-[3-[4-(phenoxymethyl)piperidino]propoxy]phenyl]amine trichloride Formula: C21H29Cl3N3O2-3 MolecularWeight: 461.83286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CCCOC3=CC=CC(=C3N)N.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CCCOC3=CC=CC(=C3N)N.[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C21H29N3O2.3ClH/c22-19-8-4-9-20(21(19)23)25-15-5-12-24-13-10-17(11-14-24)16-26-18-6-2-1-3-7-18;;;/h1-4,6-9,17H,5,10-16,22-23H2;3*1H/p-3