propane-1,2-diamine; propane-1,1,2-triamine

Systemtic Name: propane-1,2-diamine; propane-1,1,2-triamine Openeye Name: propane-1,2-diamine; propane-1,1,2-triamine CAS Name: propane-1,2-diamine; propane-1,1,2-triamine IUPAC Name: propane-1,2-diamine; propane-1,1,2-triamine Traditional Name: (2-amino-1-methyl-ethyl)amine; (2,2-diamino-1-methyl-ethyl)amine Formula: C6H21N5 MolecularWeight: 163.26444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H11N3.C3H10N2/c1-2(4)3(5)6;1-3(5)2-4/h2-3H,4-6H2,1H3;3H,2,4-5H2,1H3