4-(2-phenylphenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(2-phenylphenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(2-phenylphenoxy)butan-1-amine CAS Name: 4-(2-phenylphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2-phenylphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(2-phenylphenoxy)butyl]amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCCOC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C=CCNCCCCOC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-2-14-20-15-8-9-16-21-19-13-7-6-12-18(19)17-10-4-3-5-11-17/h2-7,10-13,20H,1,8-9,14-16H2