N-(1-methoxyethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(1-methoxyethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(1-methoxyethyl)prop-2-en-1-amine CAS Name: N-(1-methoxyethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(1-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(1-methoxyethyl)amine Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC=C)CC=C)OC

Isomeric SMILES

CC(N(CC=C)CC=C)OC

InChI

InChI=1S/C9H17NO/c1-5-7-10(8-6-2)9(3)11-4/h5-6,9H,1-2,7-8H2,3-4H3