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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-pyrrolidin-1-yl-propan-1-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-pyrrolidin-1-yl-propan-1-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(1-pyrrolidinyl)-1-propanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-pyrrolidinopropyl)amine Formula: C16H23ClN2O2 MolecularWeight: 310.81902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCN(C1)CCCNCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H23ClN2O2/c17-14-10-13(11-15-16(14)21-9-8-20-15)12-18-4-3-7-19-5-1-2-6-19/h10-11,18H,1-9,12H2