N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-pyrrolidinoethyl)amine Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCN(C1)CCNCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H21ClN2O2/c16-13-9-12(10-14-15(13)20-8-7-19-14)11-17-3-6-18-4-1-2-5-18/h9-10,17H,1-8,11H2