1-[4-(2-prop-2-enylphenoxy)butyl]azepane

Systemtic Name: 1-[4-(2-prop-2-enylphenoxy)butyl]azepane Openeye Name: 1-[4-(2-allylphenoxy)butyl]azepane CAS Name: 1-[4-(2-prop-2-enylphenoxy)butyl]azepane IUPAC Name: 1-[4-(2-prop-2-enylphenoxy)butyl]azepane Traditional Name: 1-[4-(2-allylphenoxy)butyl]azepane Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2CCCCCC2

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2CCCCCC2

InChI

InChI=1S/C19H29NO/c1-2-11-18-12-5-6-13-19(18)21-17-10-9-16-20-14-7-3-4-8-15-20/h2,5-6,12-13H,1,3-4,7-11,14-17H2