1-[(2-methylpropan-2-yl)oxy]-N,N,N',N'-tetrapropyl-methanediamine

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-N,N,N',N'-tetrapropyl-methanediamine Openeye Name: 1-tert-butoxy-N,N,N',N'-tetrapropyl-methanediamine CAS Name: 1-[(2-methylpropan-2-yl)oxy]-N,N,N',N'-tetrapropylmethanediamine IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-N,N,N',N'-tetrapropylmethanediamine Traditional Name: [tert-butoxy-(dipropylamino)methyl]-dipropyl-amine Formula: C17H38N2O MolecularWeight: 286.49642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(N(CCC)CCC)OC(C)(C)C

Isomeric SMILES

CCCN(CCC)C(N(CCC)CCC)OC(C)(C)C

InChI

InChI=1S/C17H38N2O/c1-8-12-18(13-9-2)16(20-17(5,6)7)19(14-10-3)15-11-4/h16H,8-15H2,1-7H3