1-heptan-4-yl-3-prop-2-enyl-urea

Systemtic Name: 1-heptan-4-yl-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1-propylbutyl)urea CAS Name: 1-heptan-4-yl-3-prop-2-enylurea IUPAC Name: 1-heptan-4-yl-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-propylbutyl)urea Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)NCC=C

Isomeric SMILES

CCCC(CCC)NC(=O)NCC=C

InChI

InChI=1S/C11H22N2O/c1-4-7-10(8-5-2)13-11(14)12-9-6-3/h6,10H,3-5,7-9H2,1-2H3,(H2,12,13,14)