1-azanyl-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-amino-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-amino-3-[2-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-amino-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-amino-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC(CN)O

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC(CN)O

InChI

InChI=1S/C12H17NO2/c1-2-5-10-6-3-4-7-12(10)15-9-11(14)8-13/h2-7,11,14H,8-9,13H2,1H3/b5-2+