(2R)-1-[[(E)-pent-1-enyl]amino]propan-2-ol

Systemtic Name: (2R)-1-[[(E)-pent-1-enyl]amino]propan-2-ol Openeye Name: (2R)-1-[[(E)-pent-1-enyl]amino]propan-2-ol CAS Name: (2R)-1-[[(E)-pent-1-enyl]amino]-2-propanol IUPAC Name: (2R)-1-[[(E)-pent-1-enyl]amino]propan-2-ol Traditional Name: (2R)-1-[[(E)-pent-1-enyl]amino]propan-2-ol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CNCC(C)O

Isomeric SMILES

CCC/C=C/NC[C@@H](C)O

InChI

InChI=1S/C8H17NO/c1-3-4-5-6-9-7-8(2)10/h5-6,8-10H,3-4,7H2,1-2H3/b6-5+/t8-/m1/s1