N-[4,4-bis(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-4H-1,3-diazocin-1-amine hydrochloride

Systemtic Name: N-[4,4-bis(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-4H-1,3-diazocin-1-amine hydrochloride Openeye Name: N-[4,4-bis(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-4H-1,3-diazocin-1-amine hydrochloride CAS Name: N-[4,4-bis(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-4H-1,3-diazocin-1-amine hydrochloride IUPAC Name: N-[4,4-bis(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-4H-1,3-diazocin-1-amine hydrochloride Traditional Name: 4,4-bis(4-fluorophenyl)butyl-(5,6,7,8-tetrahydro-4H-1,3-diazocin-1-yl)amine hydrochloride Formula: C22H28ClF2N3 MolecularWeight: 407.927626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=CN(CC1)NCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.Cl

Isomeric SMILES

C1CCN=CN(CC1)NCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C22H27F2N3.ClH/c23-20-10-6-18(7-11-20)22(19-8-12-21(24)13-9-19)5-4-15-26-27-16-3-1-2-14-25-17-27;/h6-13,17,22,26H,1-5,14-16H2;1H