3-azanylpropan-1-ol; 2,4,4-trimethylpentan-2-amine

Systemtic Name: 3-azanylpropan-1-ol; 2,4,4-trimethylpentan-2-amine Openeye Name: 3-aminopropan-1-ol; 2,4,4-trimethylpentan-2-amine CAS Name: 3-amino-1-propanol; 2,4,4-trimethyl-2-pentanamine IUPAC Name: 3-aminopropan-1-ol; 2,4,4-trimethylpentan-2-amine Traditional Name: 3-aminopropan-1-ol; 1,1,3,3-tetramethylbutylamine Formula: C11H28N2O MolecularWeight: 204.35282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N.C(CN)CO

Isomeric SMILES

CC(C)(C)CC(C)(C)N.C(CN)CO

InChI

InChI=1S/C8H19N.C3H9NO/c1-7(2,3)6-8(4,5)9;4-2-1-3-5/h6,9H2,1-5H3;5H,1-4H2