N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]quinolin-8-amine chloride

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]quinolin-8-amine chloride Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine chloride CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-8-quinolinamine chloride IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine chloride Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-(8-quinolyl)amine chloride Formula: C19H29ClN5- MolecularWeight: 362.92006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CCCNC2=CC=CC3=C2N=CC=C3.[Cl-]

Isomeric SMILES

C1CN(CCN1CCCN)CCCNC2=CC=CC3=C2N=CC=C3.[Cl-]

InChI

InChI=1S/C19H29N5.ClH/c20-8-3-11-23-13-15-24(16-14-23)12-4-10-21-18-7-1-5-17-6-2-9-22-19(17)18;/h1-2,5-7,9,21H,3-4,8,10-16,20H2;1H/p-1