N1-(2-azanylethyl)-4-methyl-N2,N2,2-tris(2-methylpropyl)pentane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-4-methyl-N2,N2,2-tris(2-methylpropyl)pentane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N2,N2,2-triisobutyl-4-methyl-pentane-1,2-diamine CAS Name: N1-(2-aminoethyl)-4-methyl-N2,N2,2-tris(2-methylpropyl)pentane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-4-methyl-2-N,2-N,2-tris(2-methylpropyl)pentane-1,2-diamine Traditional Name: [1-[(2-aminoethylamino)methyl]-1-isobutyl-3-methyl-butyl]-diisobutyl-amine Formula: C20H45N3 MolecularWeight: 327.5914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H45N3/c1-16(2)11-20(12-17(3)4,15-22-10-9-21)23(13-18(5)6)14-19(7)8/h16-19,22H,9-15,21H2,1-8H3