N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride

Systemtic Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-2-methylpropan-2-amine hydrochloride Traditional Name: tert-butyl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]amine hydrochloride Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3.Cl

Isomeric SMILES

CC(C)(C)NCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3.Cl

InChI

InChI=1S/C20H25NO3.ClH/c1-20(2,3)21-13-15-4-7-17(8-5-15)24-14-16-6-9-18-19(12-16)23-11-10-22-18;/h4-9,12,21H,10-11,13-14H2,1-3H3;1H