2-(dec-1-en-4-ylamino)butan-1-ol

Systemtic Name: 2-(dec-1-en-4-ylamino)butan-1-ol Openeye Name: 2-(1-allylheptylamino)butan-1-ol CAS Name: 2-(dec-1-en-4-ylamino)-1-butanol IUPAC Name: 2-(dec-1-en-4-ylamino)butan-1-ol Traditional Name: 2-(1-hexylbut-3-enylamino)butan-1-ol Formula: C14H29NO MolecularWeight: 227.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=C)NC(CC)CO

Isomeric SMILES

CCCCCCC(CC=C)NC(CC)CO

InChI

InChI=1S/C14H29NO/c1-4-7-8-9-11-14(10-5-2)15-13(6-3)12-16/h5,13-16H,2,4,6-12H2,1,3H3