N3-(1-azanylethyl)butane-1,2,3-triamine

Systemtic Name: N3-(1-azanylethyl)butane-1,2,3-triamine Openeye Name: N3-(1-aminoethyl)butane-1,2,3-triamine CAS Name: N3-(1-aminoethyl)butane-1,2,3-triamine IUPAC Name: 3-N-(1-aminoethyl)butane-1,2,3-triamine Traditional Name: 1-aminoethyl-(2,3-diamino-1-methyl-propyl)amine Formula: C6H18N4 MolecularWeight: 146.23392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN)N)NC(C)N

Isomeric SMILES

CC(C(CN)N)NC(C)N

InChI

InChI=1S/C6H18N4/c1-4(6(9)3-7)10-5(2)8/h4-6,10H,3,7-9H2,1-2H3