(E)-4-[methyl(prop-2-enyl)amino]but-2-en-1-ol

Systemtic Name: (E)-4-[methyl(prop-2-enyl)amino]but-2-en-1-ol Openeye Name: (E)-4-[allyl(methyl)amino]but-2-en-1-ol CAS Name: (E)-4-[methyl(prop-2-enyl)amino]-2-buten-1-ol IUPAC Name: (E)-4-[methyl(prop-2-enyl)amino]but-2-en-1-ol Traditional Name: (E)-4-[allyl(methyl)amino]but-2-en-1-ol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCO

Isomeric SMILES

CN(CC=C)C/C=C/CO

InChI

InChI=1S/C8H15NO/c1-3-6-9(2)7-4-5-8-10/h3-5,10H,1,6-8H2,2H3/b5-4+