N1"-[5-chloranyl-1-(3-piperidin-1-ylbutyl)indazol-3-yl]propane-1,1,1-triamine

Systemtic Name: N1"-[5-chloranyl-1-(3-piperidin-1-ylbutyl)indazol-3-yl]propane-1,1,1-triamine Openeye Name: N1"-[5-chloro-1-[3-(1-piperidyl)butyl]indazol-3-yl]propane-1,1,1-triamine CAS Name: N1"-[5-chloro-1-[3-(1-piperidinyl)butyl]-3-indazolyl]propane-1,1,1-triamine IUPAC Name: 1-N"-[5-chloro-1-(3-piperidin-1-ylbutyl)indazol-3-yl]propane-1,1,1-triamine Traditional Name: [5-chloro-1-(3-piperidinobutyl)indazol-3-yl]-(1,1-diaminopropyl)amine Formula: C19H31ClN6 MolecularWeight: 378.94264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)(N)NC1=NN(C2=C1C=C(C=C2)Cl)CCC(C)N3CCCCC3

Isomeric SMILES

CCC(N)(N)NC1=NN(C2=C1C=C(C=C2)Cl)CCC(C)N3CCCCC3

InChI

InChI=1S/C19H31ClN6/c1-3-19(21,22)23-18-16-13-15(20)7-8-17(16)26(24-18)12-9-14(2)25-10-5-4-6-11-25/h7-8,13-14H,3-6,9-12,21-22H2,1-2H3,(H,23,24)