3-[(2-pyrrolidin-1-ylethylamino)methyl]phenol

Systemtic Name: 3-[(2-pyrrolidin-1-ylethylamino)methyl]phenol Openeye Name: 3-[(2-pyrrolidin-1-ylethylamino)methyl]phenol CAS Name: 3-[[2-(1-pyrrolidinyl)ethylamino]methyl]phenol IUPAC Name: 3-[(2-pyrrolidin-1-ylethylamino)methyl]phenol Traditional Name: 3-[(2-pyrrolidinoethylamino)methyl]phenol Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC(=CC=C2)O

Isomeric SMILES

C1CCN(C1)CCNCC2=CC(=CC=C2)O

InChI

InChI=1S/C13H20N2O/c16-13-5-3-4-12(10-13)11-14-6-9-15-7-1-2-8-15/h3-5,10,14,16H,1-2,6-9,11H2