N,N-bis(azanyl)propan-1-amine; tris(chloranyl)methane

Systemtic Name: N,N-bis(azanyl)propan-1-amine; tris(chloranyl)methane Openeye Name: chloroform; N,N-diaminopropan-1-amine CAS Name: chloroform; N,N-diamino-1-propanamine IUPAC Name: chloroform; N,N-diaminopropan-1-amine Traditional Name: chloroform; diamino(propyl)amine Formula: C10H18Cl21N3 MolecularWeight: 924.78302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(N)N.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl

Isomeric SMILES

CCCN(N)N.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl

InChI

InChI=1S/C3H11N3.7CHCl3/c1-2-3-6(4)5;7*2-1(3)4/h2-5H2,1H3;7*1H