1-azanyl-1-(3-ethenylphenyl)butane-1,4-diol

Systemtic Name: 1-azanyl-1-(3-ethenylphenyl)butane-1,4-diol Openeye Name: 1-amino-1-(3-vinylphenyl)butane-1,4-diol CAS Name: 1-amino-1-(3-ethenylphenyl)butane-1,4-diol IUPAC Name: 1-amino-1-(3-ethenylphenyl)butane-1,4-diol Traditional Name: 1-amino-1-(3-vinylphenyl)butane-1,4-diol Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC=C1)C(CCCO)(N)O

Isomeric SMILES

C=CC1=CC(=CC=C1)C(CCCO)(N)O

InChI

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