2-(dec-1-en-4-ylamino)-3-methyl-butan-1-ol

Systemtic Name: 2-(dec-1-en-4-ylamino)-3-methyl-butan-1-ol Openeye Name: 2-(1-allylheptylamino)-3-methyl-butan-1-ol CAS Name: 2-(dec-1-en-4-ylamino)-3-methyl-1-butanol IUPAC Name: 2-(dec-1-en-4-ylamino)-3-methylbutan-1-ol Traditional Name: 2-(1-hexylbut-3-enylamino)-3-methyl-butan-1-ol Formula: C15H31NO MolecularWeight: 241.41274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=C)NC(CO)C(C)C

Isomeric SMILES

CCCCCCC(CC=C)NC(CO)C(C)C

InChI

InChI=1S/C15H31NO/c1-5-7-8-9-11-14(10-6-2)16-15(12-17)13(3)4/h6,13-17H,2,5,7-12H2,1,3-4H3