N-(2-azanylideneethyl)-3-propoxy-propan-1-amine

Systemtic Name: N-(2-azanylideneethyl)-3-propoxy-propan-1-amine Openeye Name: N-(2-iminoethyl)-3-propoxy-propan-1-amine CAS Name: N-(2-iminoethyl)-3-propoxy-1-propanamine IUPAC Name: N-(2-iminoethyl)-3-propoxypropan-1-amine Traditional Name: 2-iminoethyl(3-propoxypropyl)amine Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNCC=N

Isomeric SMILES

CCCOCCCNCC=N

InChI

InChI=1S/C8H18N2O/c1-2-7-11-8-3-5-10-6-4-9/h4,9-10H,2-3,5-8H2,1H3