1-propoxy-N-(1-propoxyethyl)ethanamine

Systemtic Name: 1-propoxy-N-(1-propoxyethyl)ethanamine Openeye Name: 1-propoxy-N-(1-propoxyethyl)ethanamine CAS Name: 1-propoxy-N-(1-propoxyethyl)ethanamine IUPAC Name: 1-propoxy-N-(1-propoxyethyl)ethanamine Traditional Name: bis(1-propoxyethyl)amine Formula: C10H23NO2 MolecularWeight: 189.29512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)NC(C)OCCC

Isomeric SMILES

CCCOC(C)NC(C)OCCC

InChI

InChI=1S/C10H23NO2/c1-5-7-12-9(3)11-10(4)13-8-6-2/h9-11H,5-8H2,1-4H3