1-[2-azanyl-5-(3-azanylpyrrolidin-1-yl)phenyl]ethane-1,2-diol

Systemtic Name: 1-[2-azanyl-5-(3-azanylpyrrolidin-1-yl)phenyl]ethane-1,2-diol Openeye Name: 1-[2-amino-5-(3-aminopyrrolidin-1-yl)phenyl]ethane-1,2-diol CAS Name: 1-[2-amino-5-(3-amino-1-pyrrolidinyl)phenyl]ethane-1,2-diol IUPAC Name: 1-[2-amino-5-(3-aminopyrrolidin-1-yl)phenyl]ethane-1,2-diol Traditional Name: 1-[2-amino-5-(3-aminopyrrolidino)phenyl]ethane-1,2-diol Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC(=C(C=C2)N)C(CO)O

Isomeric SMILES

C1CN(CC1N)C2=CC(=C(C=C2)N)C(CO)O

InChI

InChI=1S/C12H19N3O2/c13-8-3-4-15(6-8)9-1-2-11(14)10(5-9)12(17)7-16/h1-2,5,8,12,16-17H,3-4,6-7,13-14H2