N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(2-methoxyethoxy)propan-1-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(2-methoxyethoxy)propan-1-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(2-methoxyethoxy)propan-1-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(2-methoxyethoxy)-1-propanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(2-methoxyethoxy)propan-1-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[3-(2-methoxyethoxy)propyl]amine Formula: C15H22ClNO4 MolecularWeight: 315.79248

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

COCCOCCCNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H22ClNO4/c1-18-5-6-19-4-2-3-17-11-12-9-13(16)15-14(10-12)20-7-8-21-15/h9-10,17H,2-8,11H2,1H3