3-[[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]methyl]phenol

Systemtic Name: 3-[[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]methyl]phenol Openeye Name: 3-[(2-methyl-4-pyrrolidin-1-yl-anilino)methyl]phenol CAS Name: 3-[[2-methyl-4-(1-pyrrolidinyl)anilino]methyl]phenol IUPAC Name: 3-[(2-methyl-4-pyrrolidin-1-ylanilino)methyl]phenol Traditional Name: 3-[(2-methyl-4-pyrrolidino-anilino)methyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NCC3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C18H22N2O/c1-14-11-16(20-9-2-3-10-20)7-8-18(14)19-13-15-5-4-6-17(21)12-15/h4-8,11-12,19,21H,2-3,9-10,13H2,1H3