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

Systemtic Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride Openeye Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride CAS Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methylamino]-2-methyl-1-propanol hydrochloride IUPAC Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methylamino]-2-methylpropan-1-ol hydrochloride Traditional Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]amino]-2-methyl-propan-1-ol hydrochloride Formula: C20H26ClNO4 MolecularWeight: 379.87774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4.ClH/c1-20(2,14-22)21-12-15-3-6-17(7-4-15)25-13-16-5-8-18-19(11-16)24-10-9-23-18;/h3-8,11,21-22H,9-10,12-14H2,1-2H3;1H