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

Systemtic Name: 2-[[[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[5-(4-ethoxyphenyl)-1-methyl-2-imidazolyl]amino]methyl]phenol IUPAC Name: 2-[[[5-(4-ethoxyphenyl)-1-methylimidazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[(1-methyl-5-p-phenetyl-imidazol-2-yl)amino]methyl]phenol Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC=CC=C3O

InChI

InChI=1S/C19H21N3O2/c1-3-24-16-10-8-14(9-11-16)17-13-21-19(22(17)2)20-12-15-6-4-5-7-18(15)23/h4-11,13,23H,3,12H2,1-2H3,(H,20,21)