N-prop-2-enoxyoctan-3-imine

Systemtic Name: N-prop-2-enoxyoctan-3-imine Openeye Name: N-allyloxyoctan-3-imine CAS Name: N-prop-2-enoxy-3-octanimine IUPAC Name: N-prop-2-enoxyoctan-3-imine Traditional Name: (E)-allyloxy(1-ethylhexylidene)amine Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOCC=C)CC

Isomeric SMILES

CCCCC/C(=N/OCC=C)/CC

InChI

InChI=1S/C11H21NO/c1-4-7-8-9-11(6-3)12-13-10-5-2/h5H,2,4,6-10H2,1,3H3/b12-11+