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

Systemtic Name: 1-[bis(3-methylbutyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(diisopentylamino)propan-2-ol CAS Name: 1-[bis(3-methylbutyl)amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[bis(3-methylbutyl)amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(diisoamylamino)propan-2-ol Formula: C16H33NO2 MolecularWeight: 271.43872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33NO2/c1-6-11-19-13-16(18)12-17(9-7-14(2)3)10-8-15(4)5/h6,14-16,18H,1,7-13H2,2-5H3