N1-(2-azanylethyl)-3-methyl-N2,N2,2-tri(propan-2-yl)butane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-3-methyl-N2,N2,2-tri(propan-2-yl)butane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N2,N2,2-triisopropyl-3-methyl-butane-1,2-diamine CAS Name: N1-(2-aminoethyl)-3-methyl-N2,N2,2-tri(propan-2-yl)butane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-3-methyl-2-N,2-N,2-tri(propan-2-yl)butane-1,2-diamine Traditional Name: [1-[(2-aminoethylamino)methyl]-1-isopropyl-2-methyl-propyl]-diisopropyl-amine Formula: C16H37N3 MolecularWeight: 271.48508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H37N3/c1-12(2)16(13(3)4,11-18-10-9-17)19(14(5)6)15(7)8/h12-15,18H,9-11,17H2,1-8H3