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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NCC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NCC3=CC=CC=C3O

InChI

InChI=1S/C18H22N2O/c1-14-12-16(20-10-4-5-11-20)8-9-17(14)19-13-15-6-2-3-7-18(15)21/h2-3,6-9,12,19,21H,4-5,10-11,13H2,1H3