N1-(2-azanylethyl)-N2,N2,2-tri(butan-2-yl)-3-methyl-pentane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-N2,N2,2-tri(butan-2-yl)-3-methyl-pentane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-3-methyl-N2,N2,2-trisec-butyl-pentane-1,2-diamine CAS Name: N1-(2-aminoethyl)-N2,N2,2-tri(butan-2-yl)-3-methylpentane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-N,2-N,2-tri(butan-2-yl)-3-methylpentane-1,2-diamine Traditional Name: [1-[(2-aminoethylamino)methyl]-2-methyl-1-sec-butyl-butyl]-disec-butyl-amine Formula: C20H45N3 MolecularWeight: 327.5914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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