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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(2-methylpropoxy)propan-1-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-isobutoxy-propan-1-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(2-methylpropoxy)-1-propanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(2-methylpropoxy)propan-1-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-isobutoxypropyl)amine Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)COCCCNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C16H24ClNO3/c1-12(2)11-19-5-3-4-18-10-13-8-14(17)16-15(9-13)20-6-7-21-16/h8-9,12,18H,3-7,10-11H2,1-2H3