N-butylbutan-1-amine; 2,2-dimethylpropan-1-ol

Systemtic Name: N-butylbutan-1-amine; 2,2-dimethylpropan-1-ol Openeye Name: N-butylbutan-1-amine; 2,2-dimethylpropan-1-ol CAS Name: N-butyl-1-butanamine; 2,2-dimethyl-1-propanol IUPAC Name: N-butylbutan-1-amine; 2,2-dimethylpropan-1-ol Traditional Name: dibutylamine; 2,2-dimethylpropan-1-ol Formula: C13H31NO MolecularWeight: 217.39134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CC(C)(C)CO

Isomeric SMILES

CCCCNCCCC.CC(C)(C)CO

InChI

InChI=1S/C8H19N.C5H12O/c1-3-5-7-9-8-6-4-2;1-5(2,3)4-6/h9H,3-8H2,1-2H3;6H,4H2,1-3H3