3-(3-tert-butyl-9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-propan-1-amine chloride

Systemtic Name: 3-(3-tert-butyl-9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-propan-1-amine chloride Openeye Name: 3-(3-tert-butyl-9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-propan-1-amine chloride CAS Name: 3-(3-tert-butyl-9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-1-propanamine chloride IUPAC Name: 3-(3-tert-butyl-9-azaspiro[5.5]undecan-9-yl)-N,N-dimethylpropan-1-amine chloride Traditional Name: 3-(3-tert-butyl-9-azaspiro[5.5]undecan-9-yl)propyl-dimethyl-amine chloride Formula: C19H38ClN2- MolecularWeight: 329.97142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)CCN(CC2)CCCN(C)C.[Cl-]

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)CCN(CC2)CCCN(C)C.[Cl-]

InChI

InChI=1S/C19H38N2.ClH/c1-18(2,3)17-7-9-19(10-8-17)11-15-21(16-12-19)14-6-13-20(4)5;/h17H,6-16H2,1-5H3;1H/p-1