1,8-bis(bromanyl)octane; 7-chloranyl-N-(8-piperidin-1-yloctyl)quinolin-4-amine

Systemtic Name: 1,8-bis(bromanyl)octane; 7-chloranyl-N-(8-piperidin-1-yloctyl)quinolin-4-amine Openeye Name: 7-chloro-N-[8-(1-piperidyl)octyl]quinolin-4-amine; 1,8-dibromooctane CAS Name: 7-chloro-N-[8-(1-piperidinyl)octyl]-4-quinolinamine; 1,8-dibromooctane IUPAC Name: 7-chloro-N-(8-piperidin-1-yloctyl)quinolin-4-amine; 1,8-dibromooctane Traditional Name: (7-chloro-4-quinolyl)-(8-piperidinooctyl)amine; 1,8-dibromooctane Formula: C30H48Br2ClN3 MolecularWeight: 645.98322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCCCNC2=C3C=CC(=CC3=NC=C2)Cl.C(CCCCBr)CCCBr

Isomeric SMILES

C1CCN(CC1)CCCCCCCCNC2=C3C=CC(=CC3=NC=C2)Cl.C(CCCCBr)CCCBr

InChI

InChI=1S/C22H32ClN3.C8H16Br2/c23-19-10-11-20-21(12-14-25-22(20)18-19)24-13-6-3-1-2-4-7-15-26-16-8-5-9-17-26;9-7-5-3-1-2-4-6-8-10/h10-12,14,18H,1-9,13,15-17H2,(H,24,25);1-8H2