[bis(prop-2-enyl)amino]methanol

Systemtic Name: [bis(prop-2-enyl)amino]methanol Openeye Name: (diallylamino)methanol CAS Name: [bis(prop-2-enyl)amino]methanol IUPAC Name: [bis(prop-2-enyl)amino]methanol Traditional Name: (diallylamino)methanol Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CO

Isomeric SMILES

C=CCN(CC=C)CO

InChI

InChI=1S/C7H13NO/c1-3-5-8(7-9)6-4-2/h3-4,9H,1-2,5-7H2