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

Systemtic Name: 4-[[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]methyl]phenol Openeye Name: 4-[(2-methyl-4-pyrrolidin-1-yl-anilino)methyl]phenol CAS Name: 4-[[2-methyl-4-(1-pyrrolidinyl)anilino]methyl]phenol IUPAC Name: 4-[(2-methyl-4-pyrrolidin-1-ylanilino)methyl]phenol Traditional Name: 4-[(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=C(C=C3)O

Isomeric SMILES

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

InChI

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