2-[[[5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[5-(3,4-dimethylphenyl)-1-methyl-2-imidazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[5-(3,4-dimethylphenyl)-1-methylimidazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-[[[5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13-8-9-15(10-14(13)2)17-12-22-20(23(17)3)21-11-16-6-5-7-18(25-4)19(16)24/h5-10,12,24H,11H2,1-4H3,(H,21,22)