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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]-N-methyl-methanamine hydrochloride Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]-N-methyl-methanamine hydrochloride CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]-N-methylmethanamine hydrochloride IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]-N-methylmethanamine hydrochloride Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]-methyl-amine hydrochloride Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3.Cl

Isomeric SMILES

CNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3.Cl

InChI

InChI=1S/C17H19NO3.ClH/c1-18-11-13-2-5-15(6-3-13)21-12-14-4-7-16-17(10-14)20-9-8-19-16;/h2-7,10,18H,8-9,11-12H2,1H3;1H