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

Systemtic Name: 1-azanyl-1-[bis(prop-2-enyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 3-allyloxy-1-amino-1-(diallylamino)propan-2-ol CAS Name: 1-amino-1-[bis(prop-2-enyl)amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-amino-1-[bis(prop-2-enyl)amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 3-allyloxy-1-amino-1-(diallylamino)propan-2-ol Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-4-7-14(8-5-2)12(13)11(15)10-16-9-6-3/h4-6,11-12,15H,1-3,7-10,13H2