3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenol

Systemtic Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenol Openeye Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenol CAS Name: 3-[[(1-ethyl-2-pyrrolidinyl)methylamino]methyl]phenol IUPAC Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenol Traditional Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]phenol Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC(=CC=C2)O

Isomeric SMILES

CCN1CCCC1CNCC2=CC(=CC=C2)O

InChI

InChI=1S/C14H22N2O/c1-2-16-8-4-6-13(16)11-15-10-12-5-3-7-14(17)9-12/h3,5,7,9,13,15,17H,2,4,6,8,10-11H2,1H3