3-[(2-pyrrolidin-1-ylphenyl)methylamino]phenol

Systemtic Name: 3-[(2-pyrrolidin-1-ylphenyl)methylamino]phenol Openeye Name: 3-[(2-pyrrolidin-1-ylphenyl)methylamino]phenol CAS Name: 3-[[2-(1-pyrrolidinyl)phenyl]methylamino]phenol IUPAC Name: 3-[(2-pyrrolidin-1-ylphenyl)methylamino]phenol Traditional Name: 3-[(2-pyrrolidinobenzyl)amino]phenol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2CNC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2CNC3=CC(=CC=C3)O

InChI

InChI=1S/C17H20N2O/c20-16-8-5-7-15(12-16)18-13-14-6-1-2-9-17(14)19-10-3-4-11-19/h1-2,5-9,12,18,20H,3-4,10-11,13H2