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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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