4-[[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 4-[[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 4-[[[1-methyl-5-(p-tolyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 4-[[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 4-[[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 4-[[[1-methyl-5-(p-tolyl)imidazol-2-yl]amino]methyl]phenol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H19N3O/c1-13-3-7-15(8-4-13)17-12-20-18(21(17)2)19-11-14-5-9-16(22)10-6-14/h3-10,12,22H,11H2,1-2H3,(H,19,20)