3-phenoxy-N,N-bis(prop-2-enyl)propan-1-amine

Systemtic Name: 3-phenoxy-N,N-bis(prop-2-enyl)propan-1-amine Openeye Name: N,N-diallyl-3-phenoxy-propan-1-amine CAS Name: 3-phenoxy-N,N-bis(prop-2-enyl)-1-propanamine IUPAC Name: 3-phenoxy-N,N-bis(prop-2-enyl)propan-1-amine Traditional Name: diallyl(3-phenoxypropyl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCOC1=CC=CC=C1)CC=C

Isomeric SMILES

C=CCN(CCCOC1=CC=CC=C1)CC=C

InChI

InChI=1S/C15H21NO/c1-3-11-16(12-4-2)13-8-14-17-15-9-6-5-7-10-15/h3-7,9-10H,1-2,8,11-14H2