N1-(2-azanylethyl)-N2,N2,2-tritert-butyl-3,3-dimethyl-butane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-N2,N2,2-tritert-butyl-3,3-dimethyl-butane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N2,N2,2-tritert-butyl-3,3-dimethyl-butane-1,2-diamine CAS Name: N1-(2-aminoethyl)-N2,N2,2-tritert-butyl-3,3-dimethylbutane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-N,2-N,2-tritert-butyl-3,3-dimethylbutane-1,2-diamine Traditional Name: [1-[(2-aminoethylamino)methyl]-1-tert-butyl-2,2-dimethyl-propyl]-ditert-butyl-amine Formula: C20H45N3 MolecularWeight: 327.5914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H45N3/c1-16(2,3)20(17(4,5)6,15-22-14-13-21)23(18(7,8)9)19(10,11)12/h22H,13-15,21H2,1-12H3