3-(1-azanylethyl)-3-methyl-pentane-2,4-diamine

Systemtic Name: 3-(1-azanylethyl)-3-methyl-pentane-2,4-diamine Openeye Name: 3-(1-aminoethyl)-3-methyl-pentane-2,4-diamine CAS Name: 3-(1-aminoethyl)-3-methylpentane-2,4-diamine IUPAC Name: 3-(1-aminoethyl)-3-methylpentane-2,4-diamine Traditional Name: [3-amino-2-(1-aminoethyl)-1,2-dimethyl-butyl]amine Formula: C8H21N3 MolecularWeight: 159.27244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(C)N)C(C)N)N

Isomeric SMILES

CC(C(C)(C(C)N)C(C)N)N

InChI

InChI=1S/C8H21N3/c1-5(9)8(4,6(2)10)7(3)11/h5-7H,9-11H2,1-4H3