N,N-bis(1-prop-2-enoxyethyl)aniline

Systemtic Name: N,N-bis(1-prop-2-enoxyethyl)aniline Openeye Name: N,N-bis(1-allyloxyethyl)aniline CAS Name: N,N-bis(1-prop-2-enoxyethyl)aniline IUPAC Name: N,N-bis(1-prop-2-enoxyethyl)aniline Traditional Name: bis(1-allyloxyethyl)-phenyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)C(C)OCC=C)OCC=C

Isomeric SMILES

CC(N(C1=CC=CC=C1)C(C)OCC=C)OCC=C

InChI

InChI=1S/C16H23NO2/c1-5-12-18-14(3)17(15(4)19-13-6-2)16-10-8-7-9-11-16/h5-11,14-15H,1-2,12-13H2,3-4H3