1-[4-[3-(2-azanylethyl)piperidin-1-yl]-6-[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]piperidine-3,5-diamine

Systemtic Name: 1-[4-[3-(2-azanylethyl)piperidin-1-yl]-6-[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]piperidine-3,5-diamine Openeye Name: 1-[4-[3-(2-aminoethyl)-1-piperidyl]-6-(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine CAS Name: 1-[4-[3-(2-aminoethyl)-1-piperidinyl]-6-(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine IUPAC Name: 1-[4-[3-(2-aminoethyl)piperidin-1-yl]-6-(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine Traditional Name: [5-amino-1-[4-[3-(2-aminoethyl)piperidino]-6-(3,5-diaminopiperidino)-s-triazin-2-yl]-3-piperidyl]amine Formula: C20H39N11 MolecularWeight: 433.59736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N)CCN

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N)CCN

InChI

InChI=1S/C20H39N11/c21-4-3-13-2-1-5-29(8-13)18-26-19(30-9-14(22)6-15(23)10-30)28-20(27-18)31-11-16(24)7-17(25)12-31/h13-17H,1-12,21-25H2