1-[bis(prop-2-enyl)amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(diallylamino)propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(diallylamino)propan-2-ol Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(COCC=C)O

Isomeric SMILES

C=CCN(CC=C)CC(COCC=C)O

InChI

InChI=1S/C12H21NO2/c1-4-7-13(8-5-2)10-12(14)11-15-9-6-3/h4-6,12,14H,1-3,7-11H2