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

Systemtic Name: 2-[[[5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[5-(3,4-dimethylphenyl)-1-methyl-2-imidazolyl]amino]methyl]phenol IUPAC Name: 2-[[[5-(3,4-dimethylphenyl)-1-methylimidazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[[5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]amino]methyl]phenol Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(N2C)NCC3=CC=CC=C3O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(N2C)NCC3=CC=CC=C3O)C

InChI

InChI=1S/C19H21N3O/c1-13-8-9-15(10-14(13)2)17-12-21-19(22(17)3)20-11-16-6-4-5-7-18(16)23/h4-10,12,23H,11H2,1-3H3,(H,20,21)