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

Systemtic Name: 2-(hept-1-en-4-ylamino)butan-1-ol Openeye Name: 2-(1-propylbut-3-enylamino)butan-1-ol CAS Name: 2-(hept-1-en-4-ylamino)-1-butanol IUPAC Name: 2-(hept-1-en-4-ylamino)butan-1-ol Traditional Name: 2-(1-propylbut-3-enylamino)butan-1-ol Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)NC(CC)CO

Isomeric SMILES

CCCC(CC=C)NC(CC)CO

InChI

InChI=1S/C11H23NO/c1-4-7-11(8-5-2)12-10(6-3)9-13/h4,10-13H,1,5-9H2,2-3H3