1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)-N-(2-piperidin-1-ylethyl)ethanamine dichloride

Systemtic Name: 1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)-N-(2-piperidin-1-ylethyl)ethanamine dichloride Openeye Name: 1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)-N-[2-(1-piperidyl)ethyl]ethanamine dichloride CAS Name: 1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)-N-[2-(1-piperidinyl)ethyl]ethanamine dichloride IUPAC Name: 1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)-N-(2-piperidin-1-ylethyl)ethanamine dichloride Traditional Name: 1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl-(2-piperidinoethyl)amine dichloride Formula: C19H30Cl2N2O2-2 MolecularWeight: 389.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(OC2=CC=CC=C2O1)(C)C)NCCN3CCCCC3.[Cl-].[Cl-]

Isomeric SMILES

CC(C1C(OC2=CC=CC=C2O1)(C)C)NCCN3CCCCC3.[Cl-].[Cl-]

InChI

InChI=1S/C19H30N2O2.2ClH/c1-15(20-11-14-21-12-7-4-8-13-21)18-19(2,3)23-17-10-6-5-9-16(17)22-18;;/h5-6,9-10,15,18,20H,4,7-8,11-14H2,1-3H3;2*1H/p-2