2-(2-methylhex-5-en-3-ylamino)butan-1-ol

Systemtic Name: 2-(2-methylhex-5-en-3-ylamino)butan-1-ol Openeye Name: 2-(1-isopropylbut-3-enylamino)butan-1-ol CAS Name: 2-(2-methylhex-5-en-3-ylamino)-1-butanol IUPAC Name: 2-(2-methylhex-5-en-3-ylamino)butan-1-ol Traditional Name: 2-(1-isopropylbut-3-enylamino)butan-1-ol Formula: C11H23NO MolecularWeight: 185.30642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(CC=C)C(C)C

Isomeric SMILES

CCC(CO)NC(CC=C)C(C)C

InChI

InChI=1S/C11H23NO/c1-5-7-11(9(3)4)12-10(6-2)8-13/h5,9-13H,1,6-8H2,2-4H3