3-[bis(prop-2-enyl)amino]but-3-en-1-ol

Systemtic Name: 3-[bis(prop-2-enyl)amino]but-3-en-1-ol Openeye Name: 3-(diallylamino)but-3-en-1-ol CAS Name: 3-[bis(prop-2-enyl)amino]-3-buten-1-ol IUPAC Name: 3-[bis(prop-2-enyl)amino]but-3-en-1-ol Traditional Name: 3-(diallylamino)but-3-en-1-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=C)CCO

Isomeric SMILES

C=CCN(CC=C)C(=C)CCO

InChI

InChI=1S/C10H17NO/c1-4-7-11(8-5-2)10(3)6-9-12/h4-5,12H,1-3,6-9H2