1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N,2,2-trimethyl-propan-1-amine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N,2,2-trimethyl-propan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N,2,2-trimethyl-propan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N,2,2-trimethyl-1-propanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N,2,2-trimethylpropan-1-amine Traditional Name: [1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2-dimethyl-propyl]-methyl-amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC2=C(C=C1Cl)OCCO2)NC

Isomeric SMILES

CC(C)(C)C(C1=CC2=C(C=C1Cl)OCCO2)NC

InChI

InChI=1S/C14H20ClNO2/c1-14(2,3)13(16-4)9-7-11-12(8-10(9)15)18-6-5-17-11/h7-8,13,16H,5-6H2,1-4H3