3-piperazin-1-ylbutane-1,2-diamine; 1-piperazin-1-ylethane-1,1-diamine

Systemtic Name: 3-piperazin-1-ylbutane-1,2-diamine; 1-piperazin-1-ylethane-1,1-diamine Openeye Name: 3-piperazin-1-ylbutane-1,2-diamine; 1-piperazin-1-ylethane-1,1-diamine CAS Name: 3-(1-piperazinyl)butane-1,2-diamine; 1-(1-piperazinyl)ethane-1,1-diamine IUPAC Name: 3-piperazin-1-ylbutane-1,2-diamine; 1-piperazin-1-ylethane-1,1-diamine Traditional Name: [1-(aminomethyl)-2-piperazino-propyl]amine; (1-amino-1-piperazino-ethyl)amine Formula: C14H36N8 MolecularWeight: 316.48924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN)N)N1CCNCC1.CC(N)(N)N1CCNCC1

Isomeric SMILES

CC(C(CN)N)N1CCNCC1.CC(N)(N)N1CCNCC1

InChI

InChI=1S/C8H20N4.C6H16N4/c1-7(8(10)6-9)12-4-2-11-3-5-12;1-6(7,8)10-4-2-9-3-5-10/h7-8,11H,2-6,9-10H2,1H3;9H,2-5,7-8H2,1H3