N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(2-pyrrolidinoethyl)amine Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCN(C1)CCNCC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

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