1,3-bis(prop-2-enylamino)propan-2-ol

Systemtic Name: 1,3-bis(prop-2-enylamino)propan-2-ol Openeye Name: 1,3-bis(allylamino)propan-2-ol CAS Name: 1,3-bis(prop-2-enylamino)-2-propanol IUPAC Name: 1,3-bis(prop-2-enylamino)propan-2-ol Traditional Name: 1,3-bis(allylamino)propan-2-ol Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(CNCC=C)O

Isomeric SMILES

C=CCNCC(CNCC=C)O

InChI

InChI=1S/C9H18N2O/c1-3-5-10-7-9(12)8-11-6-4-2/h3-4,9-12H,1-2,5-8H2