2-(1-azanylethylamino)ethanol; butan-1-amine

Systemtic Name: 2-(1-azanylethylamino)ethanol; butan-1-amine Openeye Name: 2-(1-aminoethylamino)ethanol; butan-1-amine CAS Name: 2-(1-aminoethylamino)ethanol; 1-butanamine IUPAC Name: 2-(1-aminoethylamino)ethanol; butan-1-amine Traditional Name: 2-(1-aminoethylamino)ethanol; butylamine Formula: C8H23N3O MolecularWeight: 177.28772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC(N)NCCO

Isomeric SMILES

CCCCN.CC(N)NCCO

InChI

InChI=1S/C4H12N2O.C4H11N/c1-4(5)6-2-3-7;1-2-3-4-5/h4,6-7H,2-3,5H2,1H3;2-5H2,1H3