N-(1-ethoxyethyl)-N-prop-2-enyl-hydroxylamine

Systemtic Name: N-(1-ethoxyethyl)-N-prop-2-enyl-hydroxylamine Openeye Name: N-allyl-N-(1-ethoxyethyl)hydroxylamine CAS Name: N-(1-ethoxyethyl)-N-prop-2-enylhydroxylamine IUPAC Name: N-(1-ethoxyethyl)-N-prop-2-enylhydroxylamine Traditional Name: N-allyl-N-(1-ethoxyethyl)hydroxylamine Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N(CC=C)O

Isomeric SMILES

CCOC(C)N(CC=C)O

InChI

InChI=1S/C7H15NO2/c1-4-6-8(9)7(3)10-5-2/h4,7,9H,1,5-6H2,2-3H3