[3-[(4-pyrrolidin-1-ylphenyl)methylamino]phenyl]methanol

Systemtic Name: [3-[(4-pyrrolidin-1-ylphenyl)methylamino]phenyl]methanol Openeye Name: [3-[(4-pyrrolidin-1-ylphenyl)methylamino]phenyl]methanol CAS Name: [3-[[4-(1-pyrrolidinyl)phenyl]methylamino]phenyl]methanol IUPAC Name: [3-[(4-pyrrolidin-1-ylphenyl)methylamino]phenyl]methanol Traditional Name: [3-[(4-pyrrolidinobenzyl)amino]phenyl]methanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC3=CC=CC(=C3)CO

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC3=CC=CC(=C3)CO

InChI

InChI=1S/C18H22N2O/c21-14-16-4-3-5-17(12-16)19-13-15-6-8-18(9-7-15)20-10-1-2-11-20/h3-9,12,19,21H,1-2,10-11,13-14H2