3-[[(2-pyrrolidin-1-ylphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(2-pyrrolidin-1-ylphenyl)amino]methyl]phenol Openeye Name: 3-[(2-pyrrolidin-1-ylanilino)methyl]phenol CAS Name: 3-[[2-(1-pyrrolidinyl)anilino]methyl]phenol IUPAC Name: 3-[(2-pyrrolidin-1-ylanilino)methyl]phenol Traditional Name: 3-[(2-pyrrolidinoanilino)methyl]phenol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NCC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NCC3=CC(=CC=C3)O

InChI

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