1-[5-azanyl-2-(3-azanylpyrrolidin-1-yl)phenyl]ethanol

Systemtic Name: 1-[5-azanyl-2-(3-azanylpyrrolidin-1-yl)phenyl]ethanol Openeye Name: 1-[5-amino-2-(3-aminopyrrolidin-1-yl)phenyl]ethanol CAS Name: 1-[5-amino-2-(3-amino-1-pyrrolidinyl)phenyl]ethanol IUPAC Name: 1-[5-amino-2-(3-aminopyrrolidin-1-yl)phenyl]ethanol Traditional Name: 1-[5-amino-2-(3-aminopyrrolidino)phenyl]ethanol Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)N2CCC(C2)N)O

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)N2CCC(C2)N)O

InChI

InChI=1S/C12H19N3O/c1-8(16)11-6-9(13)2-3-12(11)15-5-4-10(14)7-15/h2-3,6,8,10,16H,4-5,7,13-14H2,1H3